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Index of authors, 1975 pg 1877; DOI: 10.1039/P29750001877 |
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Index of subjects, 1975 pg 1893; DOI: 10.1039/P29750001893 |
Issue 1
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Front cover pg X001; DOI: 10.1039/P297500FX001 |
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Contents pages pg P001; DOI: 10.1039/P297500FP001 |
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The thermal decomposition of cis- and trans-2-methoxy-4-methyl-3,4-dihydro-2H-pyran John F. Collins Henry M. Frey and Neil S. Isaacs pg 1; DOI: 10.1039/P29750000001 |
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Back cover pg X003; DOI: 10.1039/P297500BX003 |
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Synthesis and thermolysis of rhodium and iridium complexes of endo-6-vinylbicyclo[3.1.0]hex-2-ene. A metal-promoted vinylcyclopropane to cyclopentene rearrangement Vanessa Aris John M. Brown John A. Conneely Bernard T. Golding and David H. Williamson pg 4; DOI: 10.1039/P29750000004 |
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Directive effects in benzylic hydrogen atom abstraction. Part VI. Halogenation of arethyl fluorides Kheng H. Lee S. E. Loke and G. H. Yeoh pg 10; DOI: 10.1039/P29750000010 |
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Infrared carbonyl absorptions of 2-oxofurans: fermi resonance versus rotational isomerism as the cause of carbonyl band doubling in furan-2-carbaldehyde and related aldehydes Derek J. Chadwick John Chambers G. Denis Meakins and Roger L. Snowden pg 13; DOI: 10.1039/P29750000013 |
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Crystal structures of some acid salts of monobasic acids. Part XVII. Structure of sodium hydrogen diacetate, redetermined by neutron diffraction Michael J. Barrow Murdoch Currie Kenneth W. Muir J. Clare Speakman and David N. J. White pg 15; DOI: 10.1039/P29750000015 |
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Autoxidation of 5-methyl-5,6,7,8-tetrahydrofolic acid John A. Blair Anthony J. Pearson and Anthony J. Robb pg 18; DOI: 10.1039/P29750000018 |
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Carbon-13 nuclear magnetic resonance spectroscopy of polymers. Part IV. Peak assignment for styrene–butadiene copolymers Alan Roy Katritzky and Douglas Eugene Weiss pg 21; DOI: 10.1039/P29750000021 |
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Carbon-13 nuclear magnetic resonance spectroscopy of polymers. Part V. Monomer sequence in styrene–butadiene copolymers Alan Roy Katritzky and Douglas Eugene Weiss pg 27; DOI: 10.1039/P29750000027 |
The photochemistry of phosphorus compounds. Part X. Photolysis of disodium  -D-glucose 6-phosphate in aqueous solution under nitrogen or oxygenChristian Triantaphylides and Mordehai Halmann pg 34; DOI: 10.1039/P29750000034 |
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Redetermination of the crystal and molecular structure of pteridine Charles D. Shirrell and Donald E. Williams pg 40; DOI: 10.1039/P29750000040 |
The molecular conformation of cyclodi- -alanylDavid N. J. White and Michael H. P. Guy pg 43; DOI: 10.1039/P29750000043 |
The thermal decomposition of azodicarbonamide (1,1 -azobisformamide)A. Sant Prakash William A. Swam and Alec N. Strachan pg 46; DOI: 10.1039/P29750000046 |
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Conformational analysis by carbon-13 nuclear magnetic resonance spectroscopy. Part I. Hexahydro-3H-oxazolo[3,4-a] pyridines Yoshito Takeuchi Peter J. Chivers and Trevor A. Crabb pg 51; DOI: 10.1039/P29750000051 |
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The acidities of weak acids. Part I. A new method for determining pKa values in the range 12–24 Derek W. Earls John R. Jones Trevor G. Rumney and Anthony F. Cockerill pg 54; DOI: 10.1039/P29750000054 |
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Molecular conformation of S-4-nitrophenyl OO-diphenyl thiophosphate: X-ray crystal structure analysis Ramsey Gitany and Rognvald S. McEwen pg 57; DOI: 10.1039/P29750000057 |
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Crystal structure of N-(5-O-phosphopyridoxyl)-L-tyrosine heptahydrate Alessandro Mangia Mario Nardelli Giancarlo Pelizzi Carla Borri Voltattorni Aldo Orlacchio and Carlo Turano pg 60; DOI: 10.1039/P29750000060 |
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1H and 13C nuclear magnetic resonance shift measurements and association constants of some chloroform, trinitromethane, pentachloroethane, and 1,1,1-trichloro-2,2-bis-(p-chlorophenyl)ethane (DDT) complexes in cyclohexane solution Alan A. S. Bright Roy Foster and John A. Chudek pg 64; DOI: 10.1039/P29750000064 |
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Structure refinement and molecular packing of p-chloro-trans-cinnamic acid and -(p-chlorophenyl)propionic acid Jenny Pickworth Glusker David E. Zacharias and Horace L. Carrell pg 68; DOI: 10.1039/P29750000068 |
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Adamantane chemistry. Part II. X-Ray structure analysis of 5-chloromethyl-4-oxahomoadamantan-5-ol Michael J. Begley G. Bryon Gill and David C. Woods pg 74; DOI: 10.1039/P29750000074 |
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Electron spin resonance study of the fragmentation of some cyclic and acyclic dialkoxyalkyl radicals. The mechanism of 1,2-rearrangement of -acyloxyalkyl radicals M. John Perkins and Brian P. Roberts pg 77; DOI: 10.1039/P29750000077 |
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Role of imperfections in the dimerization of substituted anthracenes. Part II. 1,8-Dichloro-10-methylanthracene John M. Thomas John O. Williams Jean-Pierre Desvergne Guilio Guarini and Henri Bouas-Laurent pg 84; DOI: 10.1039/P29750000084 |
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Crystal and molecular structure of tricarbonyl(8,8-dibromobicyclo-[5.1.0]octa-2,4-diene)iron Paul Skarstad P. Janse-van Vuuren Jerrold Meinwald and Robert E. Hughes pg 88; DOI: 10.1039/P29750000088 |
Issue 2
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Front cover pg X005; DOI: 10.1039/P297500FX005 |
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Contents pages pg P005; DOI: 10.1039/P297500FP005 |
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Back cover pg X007; DOI: 10.1039/P297500BX007 |
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Crystal structure and absolute configuration of lycopodine hydrochloride Mazhar Ul Haque and Donald Rogers pg 93; DOI: 10.1039/P29750000093 |
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Unimolecular gas-phase hydrogen randomization within 2-methyl-propane radical cations Peter J. Derrick A. M. Falick and A. L. Burlingame pg 98; DOI: 10.1039/P29750000098 |
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Electron spin resonance study of radicals obtained from the oxidation of naturally occurring hydroxypyrones William T. Dixon Majid Moghimi and D. Murphy pg 101; DOI: 10.1039/P29750000101 |
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The oxidative cyclization of formazans to tetrazolium salts Anthony F. Hegarty John H. Coy and Francis L. Scott pg 104; DOI: 10.1039/P29750000104 |
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Kinetics and mechanism of the Fischer–Hepp rearrangement and denitrosation. Part V. The mechanism of denitrosation Ian D. Biggs and D. Lyn H. Williams pg 107; DOI: 10.1039/P29750000107 |
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Conformational equilibria in N-alkyl-cis-decahydroquinolines Harold Booth and D. Vaughan Griffiths pg 111; DOI: 10.1039/P29750000111 |
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Conformational studies of quaternary ammonium ions. Part II. Molecular mechanical calculation of conformation energies of -substituted ethyltrimethylammonium ions Yoshihiro Terui pg 118; DOI: 10.1039/P29750000118 |
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Conformational studies of quaternary ammonium ions. Part III. Conformational analyses of substituted piperidinium ions by 1H nuclear magnetic resonance spectroscopy and evaluation of the contribution of electrostatic interaction energy in controlling conformation Yoshihiro Terui and Kazuo Tori pg 127; DOI: 10.1039/P29750000127 |
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Equilibrium addition of nucleophiles to carbon–nitrogen double bonds. Kinetics of the addition of propanethiol to benzylideneanilines in non-aqueous solutions Yoshiro Ogata and Atsushi Kawasaki pg 134; DOI: 10.1039/P29750000134 |
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An electron spin resonance study of the structure and reactivity of aminophosphoranyl radicals in solution Robert W. Dennis and Brian P. Roberts pg 140; DOI: 10.1039/P29750000140 |
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The chemistry of nitroso-compounds. Part IX. General acid catalysed decomposition of N-nitroso-2-pyrrolidone, an example of amide hydrolysis via SN2 displacement on the N-conjugate acid Brian C. Challis and Susan P. Jones pg 153; DOI: 10.1039/P29750000153 |
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Electro-organic reactions. Part III. Mechanistic aspects of the cathodic hydrogenation of activated carbon–carbon double bonds L. Alberto Avaca and James H. P. Utley pg 161; DOI: 10.1039/P29750000161 |
Amphielectronic ionization of a  -radical, a basis for correlating radical with nucleophilic and/or electrophilic reactivitiesConstantinos G. Screttas pg 165; DOI: 10.1039/P29750000165 |
Issue 3
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Front cover pg X009; DOI: 10.1039/P297500FX009 |
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Contents pages pg P009; DOI: 10.1039/P297500FP009 |
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Back cover pg X011; DOI: 10.1039/P297500BX011 |
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Kinetics of desulphuration of ethylthiourea in sodium hydroxide studied by a radiochromatographic method Raffaele Battistuzzi Giuseppe Marcotrigiano and Giorgio Peyronel pg 169; DOI: 10.1039/P29750000169 |
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Radiation chemistry of ethers. Part VI. Photolysis at 254 nm of the diethyl ether–oxygen charge transfer complex Clemens von Sonntag Klaus Neuwald Heinz-Peter Schuchmann Fritz Weeke and Edo Janssen pg 171; DOI: 10.1039/P29750000171 |
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Sulphone structures. Part II. Crystal and molecular structure of N-p-tolylsulphonylbenzylamine, 1-methyl-3-p-tolylsulphonylaminoindole, 1-methyl-3-p-tolylsulphonyliminoindoline-2-spirocyclopentane, and 1,2,3,4-tetrahydro-1,2,4-trimethyl-4-p-tolylsulphonylamino-3-p-tolylsulphonyliminoquinoline T. Stanley Cameron Keith Prout Barry Denton Ricardo Spagna and Esther White pg 176; DOI: 10.1039/P29750000176 |
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A nuclear magnetic resonance study of the addition of methanol and methoxide ions to substituted benzaldehydes, and corresponding JM acidity function values Michael R. Crampton pg 185; DOI: 10.1039/P29750000185 |
Chemistry of the S O bond. Part IV. Conformational analysis of ethylene sulphitesChristopher H. Green and Desmond G. Hellier pg 190; DOI: 10.1039/P29750000190 |
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Theoretical studies on ion pairs. An ab-initio investigation of the lithium–formaldehyde ion pair Fernando Bernardi and Gian Franco Pedulli pg 194; DOI: 10.1039/P29750000194 |
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The preparation of exo- and endo-6-bromo-3-oxabicyclo[3.1.0]hexanes and their stereospecific reactions with butyl-lithium H. Maskill pg 197; DOI: 10.1039/P29750000197 |
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The nuclear magnetic resonance spectra of porphyrins. Part X. Carbon-13 nuclear magnetic resonance spectra of some meso-tetraarylporphyrins and their metal chelates Raymond J. Abraham Geoffrey E. Hawkes Mervyn F. Hudson and Kevin M. Smith pg 204; DOI: 10.1039/P29750000204 |
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A kinetic study of the nucleophilicity of substituted arenethiols in reaction with p-nitrophenyl acetate Giuseppe Guanti Carlo Dell'Erba Francesca Pero and Giuseppe Leandri pg 212; DOI: 10.1039/P29750000212 |
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Electrochemical reactions. Part XVIII. Reductive cleavage of aromatic carbon–halogen bonds in the presence of deuterium oxide James Grimshaw and Jadwiga Trocha-Grimshaw pg 215; DOI: 10.1039/P29750000215 |
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Kinetics of -chlorination of sulphoxides by N-chlorobenzotriazole Dario Landini and Angela Maia pg 218; DOI: 10.1039/P29750000218 |
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Dehydrohalogenation of threo- and erythro-1-chloro-and 1-bromo-1,2-diphenyl-2-p-tolylsulphonylethanes. A survey of the stereochemical course Vito Fiandanese Carmine V. Maffeo Giuseppe Marchese and Francesco Naso pg 221; DOI: 10.1039/P29750000221 |
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Solutes in sulphuric acid. Part VI. A nuclear magnetic resonance study of organic sulphonic acids and 1H nuclear magnetic resonance standards; pKBH determination of sulphonic acids Ankie Koeberg-Telder and Hans Cerfontain pg 226; DOI: 10.1039/P29750000226 |
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Mesoionic compounds. Part IV. Acid catalysed hydrolysis and protonation behaviour of 4,5-diarylisosydnones Emmanuel A. Isukul and John G. Tillett pg 230; DOI: 10.1039/P29750000230 |
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The substituent dependence of the primary deuterium kinetic isotope effect in elimination from phenethyl bromides and dimethyl(phenethyl)-sulphonium bromides in 502 mole % dimethyl sulphoxide–water Leonard F. Blackwell and John L. Woodhead pg 234; DOI: 10.1039/P29750000234 |
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Interactions of cations with sugar anions. Part I. Crystal structures of calcium sodium galacturonate hexahydrate and strontium sodium galacturonate hexahydrate Sheila E. B. Gould Robert O. Gould David A. Rees and William E. Scott pg 237; DOI: 10.1039/P29750000237 |
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Kinetics of the reactions of picryl chloride with substituted benzoate ions Triyama Ranjan Mohanty and Padina Lochan Nayak pg 242; DOI: 10.1039/P29750000242 |
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Non-enzymatic, tetrahydrobiopterin-mediated hydroxylation of phenylalanine John A. Blair and Anthony J. Pearson pg 245; DOI: 10.1039/P29750000245 |
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Hydrogen-bonded species of the complex of 4-methylpyridine with dichloroacetic acid in toluene at 35 Z. Dega-Szafran E. Grech M. Z. Naskret-Barciszewska and Miros  aw Szafran pg 250; DOI: 10.1039/P29750000250 |
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Phenolysis and competing methanolysis of optically active 1-phenylethyl chloride in sterically hindered 2,6-dialkylphenol solvents Kunio Okamoto Tomomi Kinoshita and Yasuo Osada pg 253; DOI: 10.1039/P29750000253 |
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Electron nuclear double resonance and electron spin resonance studies of anion-radicals derived from p-benzoquinone Neil M. Atherton and Pamela A. Henshaw pg 258; DOI: 10.1039/P29750000258 |
Issue 4
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Front cover pg X013; DOI: 10.1039/P297500FX013 |
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Contents pages pg P013; DOI: 10.1039/P297500FP013 |
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Back cover pg X015; DOI: 10.1039/P297500BX015 |
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Crystal structures of complexes between alkali-metal salts and cyclic polyethers. Part VIII. Complexes formed by caesium thiocyanate with (7R,9R,18S,20S)-6,7,9,10,17,18,20,21-octahydro-7,9,18,20-tetramethyldibenzo[b,k][1,4,7,10,13,16]hexaoxacyclo-octadecin (tetramethyldibenzo-18-crown-6, isomer F) and its (18R,20R)-isomer (isomer G) Paul R. Mallinson pg 261; DOI: 10.1039/P29750000261 |
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Crystal structure of (7R,9R,18S,20S)-6,7,9,10,17,18,20,21-octahydro-7,9,18,20-tetramethyldibenzo[b,k][1,4,7,10,13,16]hexaoxacyclo-octadecin (tetramethyldibenzo-18-crown-6, isomer F) Paul R. Mallinson pg 266; DOI: 10.1039/P29750000266 |
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X-Ray crystal structure of hexahydro-1,4-dimethyl-s-tetrazine Gerald B. Ansell and James L. Erickson pg 270; DOI: 10.1039/P29750000270 |
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Nucleophilic attacks on carbon–carbon double bonds. Part XXI. Substitution of (E)--chloro--nitrostyrene by anilines in acetonitrile Zvi Rappoport and Shmaryahu Hoz pg 272; DOI: 10.1039/P29750000272 |
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Electrophilic aromatic reactivities via pyrolysis of 1-arylethyl acetates. Part X. Pyridine N-oxide Roger Taylor pg 277; DOI: 10.1039/P29750000277 |
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Hydrolysis of phthalic and 3,6-dimethylphthalic anhydrides Malcolm D. Hawkins pg 282; DOI: 10.1039/P29750000282 |
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Hydrolysis of 2,2,2-trifluoroethyl hydrogen 3,6-dimethylphthalate Malcolm D. Hawkins pg 285; DOI: 10.1039/P29750000285 |
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Influence of solvent on the electronic absorption and fluorescence spectra of trans-1-(4-NN-dimethylaminophenyl)-2-nitroethylene David J. Cowley pg 287; DOI: 10.1039/P29750000287 |
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Structure and conformational properties of some radicals from thiazolyl derivatives Gian Franco Pedulli Paolo Zanirato Angelo Alberti and Marcello Tiecco pg 293; DOI: 10.1039/P29750000293 |
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Kinetics of reactions in heterocycles. Part XII. Substituted N-methylquinolinium and N-methylisoquinolinium salts with hydroxide ions Gordon B. Barlin and John A. Benbow pg 298; DOI: 10.1039/P29750000298 |
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Electron spin resonance studies. Part XLIII. Reaction of dimethyl sulphoxide with the hydroxyl radical Bruce C. Gilbert Richard O. C. Norman and Roger C. Sealy pg 303; DOI: 10.1039/P29750000303 |
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Electron spin resonance studies. Part XLIV. The formation of alkylsulphonyl radicals by the oxidation of aliphatic sulphoxides with the hydroxyl radical and by the reaction of alkyl radicals with sulphur dioxide Bruce C. Gilbert Richard O. C. Norman and Roger C. Sealy pg 308; DOI: 10.1039/P29750000308 |
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Syntheses of alkoxotellurium (VI) fluorides, (RO)xTeF6 –x: importance of intramolecular electronic effects on the value of x George W. Fraser and Gordon D. Meikle pg 312; DOI: 10.1039/P29750000312 |
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Catalysis by hydrogen halides in the gas phase. Part XXVII. N-t-Butylacetamide and hydrogen chloride Allan Maccoll and Surgit S. Nagra pg 314; DOI: 10.1039/P29750000314 |
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The gas-phase pyrolysis of some primary and secondary thionacetates David B. Bigley and Rosemary E Gabbott pg 317; DOI: 10.1039/P29750000317 |
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Free radical addition to olefins. Part XV. Addition of bromoform and carbon tetrabromide to fluoroethylenes David S. Ashton David J. Shand John M. Tedder and John C. Walton pg 320; DOI: 10.1039/P29750000320 |
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Diazepines. Part XIX. Kinetics of addition of bromine to position 6 in 2,3-dihydro-1,4-diazepinium salts Clive Barnett Donald R. Marshall and Douglas Lloyd pg 325; DOI: 10.1039/P29750000325 |
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Elimination reactions of 1,2-diaryl-1-chloroethanes promoted by sodium ethoxide in ethanol. The kinetic effects of - and -phenyl substituents Enrico Baciocchi Piero Perucci and Cesare Rol pg 329; DOI: 10.1039/P29750000329 |
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Nuclear magnetic resonance conformational studies of C-substituted pyrrolecarbaldehydes. Part I. Substituent effects on aldehyde conformations as shown by long range coupling constants M. Farnier and T. Drakenberg pg 333; DOI: 10.1039/P29750000333 |
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Nuclear magnetic resonance conformational studies of C-substituted pyrrolecarbaldehydes. Part II. Barrier to internal rotation in 5-substituted pyrrole-2-carbaldehydes M. Farnier and T. Drakenberg pg 337; DOI: 10.1039/P29750000337 |
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Basic properties of cyclic sulphides and sulphoxides Ruggero Curci Fulvio Di Furia Arrigo Levi Vittorio Lucchini and Gianfranco Scorrano pg 341; DOI: 10.1039/P29750000341 |
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Fourier transform 13C nuclear magnetic resonance studies of steroids. Part I. Some substituted 17-(2,5-dihydro-5-oxo-3-furyl) steroids Siegmund Lang David N. Lincoln and Victor Wray pg 344; DOI: 10.1039/P29750000344 |
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The C–N bond dissociation energy in nitrosyl cyanide Brian G. Gowenlock Christopher A. F. Johnson Colin M. Keary and Josef Pfab pg 351; DOI: 10.1039/P29750000351 |
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Chemistry of sulphines. Part XXVII. Conformational analysis of aryl- and alkyl-thio, aryl- and alkyl-sulphinyl, and aryl- and alkyl-sulphonyl sulphines by means of nuclear magnetic resonance spectra and dipole moments Albert Tangerman and Binne Zwanenburg pg 352; DOI: 10.1039/P29750000352 |
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Dimeric cations from alkanesulphenyl chlorides. The elusive nature of sulphenylium ions Giuseppe Capozzi Vittorio Lucchini Giorgio Modena and Franco Rivetti pg 361; DOI: 10.1039/P29750000361 |
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Semiempirical all-valence-electron calculations on the reactivity of azulene and benzofuran Estanislao Silla Juan Bertrán and José I. Fernández-Alonso pg 366; DOI: 10.1039/P29750000366 |
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Crystal and molecular structure of goniothalamin [(+)-(6S)-5,6-dihydro-6-styryl-2-pyrone] Peter J. Clarke and Peter J. Pauling pg 368; DOI: 10.1039/P29750000368 |
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Transmission of electronic effects by the oxiran ring. Ionization constants of meta- and para-substituted 2,3-epoxy-3-phenylpropionic acids in 50% ethanol Luigi Standoli pg 371; DOI: 10.1039/P29750000371 |
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1,4-Carbonyl participation in solvolysis of alkyl toluene-p-sulphonates Philip K. G. Hodgson and Stuart Warren pg 372; DOI: 10.1039/P29750000372 |
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Organosilicon compounds. Part LIII. Base cleavage of substituted fluoren-9-yltrimethylsilanes and related compounds Colin Eaborn Kunjitha L. Sinnatambe and David R. M. Walton pg 380; DOI: 10.1039/P29750000380 |
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Elimination reactions. Part II. Base-catalysed formation of stilbene derivatives from -phenyl- and -(4-nitrobenzyl)-substituted 4-nitrobenzyl chloride Rasmy Tewfik Fouad M. Fouad and Patrick G. Farrell pg 384; DOI: 10.1039/P29750000384 |
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Reactivity of thiophenoxide ion toward o- and p-halogenonitrobenzenes Giuseppe Guanti Carlo Dell'Erba Sergio Thea and Giuseppe Leandri pg 389; DOI: 10.1039/P29750000389 |
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Conformations of some -unsaturated carbonyl compounds. Part V. Assignments of Raman and infrared spectra of methyl and [2H3]methyl acrylates and trans-crotonates William O. George David V. Hassid William C. Harris and William F. Maddams pg 392; DOI: 10.1039/P29750000392 |
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Conformations of some -unsaturated carbonyl compounds. Part VI. Comparison of out-of-plane olefinic CH deformation vibrations John R. Cowles William O. George and William G. Fateley pg 396; DOI: 10.1039/P29750000396 |
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Conformations of some -unsaturated carbonyl compounds. Part VII. Assignments of Raman and infrared spectra of dimethyl, diethyl, and di-n-butyl fumarates and maleates David A. C. Compton William O. George and Alan J. Porter pg 400; DOI: 10.1039/P29750000400 |
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Crystal and molecular structure of endo,endo-2,6-bis(phenylcarbamoyloxy)-cis-bicyclo[3.3.0]octane George Ferguson Susan Phillips and Roderic J. Restivo pg 405; DOI: 10.1039/P29750000405 |
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Ring-size effects in the oxidation and reduction of some cyclic sulphoxides Ruggero Curci Fulvio Di Furia Arrigo Levi and Gianfranco Scorrano pg 408; DOI: 10.1039/P29750000408 |
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Mechanism of photorearrangement of 6-hydroxybicyclo[3.3.1]nona-3,7-dien-2-ones Choi-nang Lam and John M. Mellor pg 412; DOI: 10.1039/P29750000412 |
Issue 5
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Front cover pg X017; DOI: 10.1039/P297500FX017 |
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Contents pages pg P017; DOI: 10.1039/P297500FP017 |
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Back cover pg X019; DOI: 10.1039/P297500BX019 |
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Excited states of six-membered aza-aromatic rings. Part VIII. Photochemical reactions, fluorescence, and protolytic equilibria in N-alkylated phenazinium ion–phenazyl free radical systems Wiesa wa Rubaszewska and Zbigniew R. Grabowski pg 417; DOI: 10.1039/P29750000417 |
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Micellar effects on heteroaromatic compounds. Part I. Nucleophilic substitution of 2-chloroquinoxaline with hydroxide ion Vito Flamini Paolo Linda and Gianfranco Savelli pg 421; DOI: 10.1039/P29750000421 |
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Nitrosyliron complexes with mercapto-purines and -pyrimidines studied by nuclear magnetic and electron spin resonance spectroscopy R. Basosi E. Gaggelli E. Tiezzi and G. Valensin pg 423; DOI: 10.1039/P29750000423 |
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Mechanism of hydrolysis of imidoyl chlorides Anthony F. Hegarty James D. Cronin and Francis L. Scott pg 429; DOI: 10.1039/P29750000429 |
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Reactions of trifluoromethyl radicals. Part I. The photochemical reactions of trifluoroiodomethane with benzene and some halogenobenzenes J. Michael Birchall Geoffrey P. Irvin and Robert A. Boyson pg 435; DOI: 10.1039/P29750000435 |
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Crystal and molecular structure of parthemollin {3,3a,4,5,6,8a-hexahydro-7-(1-hydroxy-3-oxobutyl)-6-methyl-3-methylenecyclohepta[b]-furan-2-one} P. Sundararaman and Rognvald S. McEwen pg 440; DOI: 10.1039/P29750000440 |
Infrared intensities as a quantitative measure of intramolecular interactions. Part XXXV. Conjugation in para-substituted benzenes and its relation to strain energies and  valuesT. Bruce Grindley Alan R. Katritzky and Ronald D. Topsom pg 443; DOI: 10.1039/P29750000443 |
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Tritium nuclear magnetic resonance spectroscopy. Part III. Coupling constants and isotope effects, and calculation of 2JHH coupling constants Jasim M. A. Al-Rawi John A. Elvidge John R. Jones and E. Anthony Evans pg 449; DOI: 10.1039/P29750000449 |
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35Cl nuclear quadrupole resonance of donor–acceptor complexes. Part II Soussane Ardjomande and Edwin A. C. Lucken pg 453; DOI: 10.1039/P29750000453 |
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Sesquiterpenoids. Part XIX. X-Ray crystallographic determination of the stereochemistry and conformation of the germacranolide glaucolide A Philip J. Cox and George A. Sim pg 455; DOI: 10.1039/P29750000455 |
Sesquiterpenoids. Part XX. X-Ray crystallographic determination of the molecular structure of berlandin, a guaianolide epoxide. Comments on the circular dichroism of sesquiterpenoid -methylene  -lactones with -unsaturated ester side chainsPhilip J. Cox George A. Sim and Werner Herz pg 459; DOI: 10.1039/P29750000459 |
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Studies in restricted rotation. Part I. Barrier to rotation in some 3-arylcyclohexenone derivatives Dhanonjoy Nasipuri and Pranab R. Mukherjee pg 464; DOI: 10.1039/P29750000464 |
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Stereochemistry of anticholinergic agents. Part VI. Crystal and molecular structure of hexasonium iodide John J. Guy and Thomas A. Hamor pg 467; DOI: 10.1039/P29750000467 |
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The Wallach rearrangement. Part XIV. Rearrangements of azoxynaphthalenes in sulphuric acid. Kinetics and mechanisms Robin A. Cox Allan J. Dolenko and Erwin Buncel pg 471; DOI: 10.1039/P29750000471 |
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Bond scission processes in sulphur compounds. Part IX. Nucleophilic catalysis in the methanolysis of methyl p-nitrophenyl sulphate Erwin Buncel Claudio Chuaqui Paul Forsythe Susan Mohoney Alain Raoult and James F. Wiltshire pg 478; DOI: 10.1039/P29750000478 |
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Interaction of sodium methoxide with 4-nitropyridine N-oxide in benzene in the presence of surfactant aggregates Eleanor J. Fendler Shuya A. Chang and Janos H. Fendler pg 482; DOI: 10.1039/P29750000482 |
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Structure and absolute configuration of plenolin: X-ray analysis of plenolin p-iodobenzoate Andrew T. McPhail and Kay D. Onan pg 487; DOI: 10.1039/P29750000487 |
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Structure and absolute configuration of florilenalin: X-ray analysis of 4-O-acetyl-2-O-p-iodobenzoylflorilenalin Andrew T. McPhail and Kay D. Onan pg 492; DOI: 10.1039/P29750000492 |
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X-Ray determination of the structure and conformation of an oxide from helenalin Andrew T. McPhail and Kay D. Onan pg 496; DOI: 10.1039/P29750000496 |
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Radical anions of trimethylsilyl-substituted NN-dimethylanilines Il Nam Jung and Paul Ronald Jones pg 500; DOI: 10.1039/P29750000500 |
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Participation by neighbouring groups in addition reactions. Part III. Bromination in acetic acid and trifluoroacetic acid solvents S. Roger Hooley and D. Lyn H. Williams pg 503; DOI: 10.1039/P29750000503 |
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Charge-transfer contributions to the stabilisation of the ground state of organic electron donor–acceptor complexes Roy Foster pg 507; DOI: 10.1039/P29750000507 |
Issue 6
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Front cover pg X021; DOI: 10.1039/P297500FX021 |
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Contents pages pg P021; DOI: 10.1039/P297500FP021 |
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Back cover pg X023; DOI: 10.1039/P297500BX023 |
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Mechanism of the reaction of sulphides with N-chloroarenesulphonamides Ferenc Ruff and Árpád Kucsman pg 509; DOI: 10.1039/P29750000509 |
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Influence of a proximate 1,3-diene upon the photoreactivity of some -unsaturated ketones Choi-nang Lam and John M. Mellor pg 519; DOI: 10.1039/P29750000519 |
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Physico-chemical behaviour of sulpha drugs. Spectroscopic trends and conjugation in phenylsulphonylguanidine derivatives Augusto Rastelli Pier G. De Benedetti Albano Albasini and Pier G. Pecorari pg 522; DOI: 10.1039/P29750000522 |
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Electron transfer reaction between 1,3-dinitrobenzene and methyl 1-ethylpyridine-4-carboxylate radical Mahboob Mohammad pg 526; DOI: 10.1039/P29750000526 |
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On the structure of thioamides and their derivatives. Part XXXIII. Kinetics of the acid-catalysed E Wolfgang Walter Marcia Franzen-Sieveking and Ernst Schaumann pg 528; DOI: 10.1039/P29750000528 |
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Oxymetallation. Part VIII. The stereochemistry of peroxymercuration of cyclohexene, norbornene, but-2-ene, and stilbene; intramolecular co-ordination in -peroxyalkylmercury trifluoroacetates A. J. Bloodworth and I. M. Griffin pg 531; DOI: 10.1039/P29750000531 |
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Rotational isomerism. Part XIX. Nuclear magnetic resonance spectral analysis and conformation of 1,1,1,4,4,4-hexafluorobutane Raymond J. Abraham and Philip Loftus pg 535; DOI: 10.1039/P29750000535 |
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13C chemical shifts of 1-substituted camphenes David G. Morris and A. Malcolm Murray pg 539; DOI: 10.1039/P29750000539 |
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Quantitative aspects of Lewis acidity. Part XIII. Basicity of substituted benzamides towards metal halides. The validity of nuclear magnetic resonance chemical shifts as measures of Lewis acid strength Rosemary S. Satchell Krishna Bukka and Christopher J. Payne pg 541; DOI: 10.1039/P29750000541 |
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Acylarylnitrosamines. Part VIII. 15N-Labelling experiments and their relevance to the mechanisms of formation of benzyne from benzenediazonium acetate and of the benzenediazonium ion from hydroxyazo-compounds J. I. G. Cadogan Charles D. Murray and John T. Sharp pg 546; DOI: 10.1039/P29750000546 |
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Aryl and heteroaryl substituent effects in reductions and solvolysis reactions George T. Bruce A. Roy Cooksey and Keith J. Morgan pg 551; DOI: 10.1039/P29750000551 |
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Reduction of nitro- and nitroso-compounds by tervalent phosphorus reagents. Part X. Ring expansion to give 2-diethylamino-3H-azepines Thymen de Boer J. I. G. Cadogan Miss Helen M. McWilliam and Alan G. Rowley pg 554; DOI: 10.1039/P29750000554 |
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Model calculations on thiocarbonyl systems Gion Calzaferri and Rolf Gleiter pg 559; DOI: 10.1039/P29750000559 |
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Proton resonance assignments with the aid of paramagnetic relaxation reagents G. Victor Fazakerley and Graham E. Jackson pg 567; DOI: 10.1039/P29750000567 |
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Intramolecular participation by enolate anions in the cleavage of aryl esters of mesitoic acid; carbon–carbon bond formation in aqueous and alcoholic solvents H. D. Burrows and R. M. Topping pg 571; DOI: 10.1039/P29750000571 |
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Polar addition to olefins. Part II. Stereochemistry of addition of deuterium bromide to cis- and trans-t-butylstyrene. Rotamer populations of sterically crowded trisubstituted ethanes Raymond J. Abraham and Jose R. Monasterios pg 574; DOI: 10.1039/P29750000574 |
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Through-bond charge-transfer interaction in N-(p-methoxyphenylalkyl)pyridinium ions Anton J. de Gee Jan W. Verhoeven Waltherus J. Sep and Thymen J. de Boer pg 579; DOI: 10.1039/P29750000579 |
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Role of molecular packing and structural defects in reactions of gases with organic solids: ozonolysis of trans-stilbene and -diethyl-4,4-dihydroxystilbene Jean Pierre Desvergne and John M. Thomas pg 584; DOI: 10.1039/P29750000584 |
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The trapping of carbon radicals. The competition of oxygen and iodine for the 1,1-diphenylethyl radical Simon C. W. Hook and Brian Saville pg 589; DOI: 10.1039/P29750000589 |
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Some intramolecular reactions of ortho-substituted aryl radicals Athelstan L. J. Beckwith and William B. Gara pg 593; DOI: 10.1039/P29750000593 |
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Crystal structure of the photoaddition product of iodoform and 3,4,5-trimethylphenol Gary G. Christoph and Everly B. Fleischer pg 600; DOI: 10.1039/P29750000600 |
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The infrared bands of thiophen-2-carbaldehydes in the carbonyl region : multiple absorption caused by Fermi resonance Derek J. Chadwick John Chambers G. Denis Meakins and Roger L. Snowden pg 604; DOI: 10.1039/P29750000604 |
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Substituted diphenylmethyl cations. Part I. Acid–base equilibria Trevor W. Toone Edward Lee-Ruff Prabhaker G. Khazanie and Alan C. Hopkinson pg 607; DOI: 10.1039/P29750000607 |
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Studies on the neutral constituents of Pachysandra terminalis Sieb. et Zucc. Part IV. X-Ray structure of 3-O-acetyl-16-O-p-bromobenzoylpachysandiol B: new conformation of a friedelin-type triterpene Norio Masaki Mineo Niwa and Tohru Kikuchi pg 610; DOI: 10.1039/P29750000610 |
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Radiation chemistry of carbohydrates. Part XIX. Yields of trapped electrons and radicals in -irradiated, frozen, concentrated, aqueous solutions of sugars Jeffrey Bardsley Peter J. Baugh and Glyn O. Phillips pg 614; DOI: 10.1039/P29750000614 |
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Linear free energy ortho-correlations in the thiophen series. Part I. The kinetics of piperidinodebromination of some 2-bromo-3-X-5-nitrothiophens in methanol Domenico Spinelli Giovanni Consiglio Renato Noto and Antonio Corrao pg 620; DOI: 10.1039/P29750000620 |
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Substitution at saturated carbon. Part XVIII. The effect of alcoholic solvents on rate constants for SN and SE reactions Michael H. Abraham and Priscilla L. Grellier pg 623; DOI: 10.1039/P29750000623 |
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E1cB and E2cB mechanisms in the elimination of trifluoroethoxide ion from ,-dinitro-,-diphenyl--(trifluoroethoxy)ethanide anion and the non-reactivity of the -cyano-,-dinitro-,-diphenylethanide anion Michael Albeck Shmaryahu Hoz and Zvi Rappoport pg 628; DOI: 10.1039/P29750000628 |
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Reactions of organic sulphur compounds. Part I. The hydrolysis of arenesulphonyl chlorides Adrian R. Haughton Robert M. Laird and Michael J. Spence pg 637; DOI: 10.1039/P29750000637 |
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Reactions of radical anions. Part XV. An electron spin resonance study of the radical anions derived from cis- and trans-1,2-bis(diphenylphosphinyl)ethylene Alwyn G. Evans Jeffrey C. Evans and Deri Sheppard pg 643; DOI: 10.1039/P29750000643 |
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Electrophilic aromatic substitution. Part XIII. Kinetics, isomer yields, and the consequences of ipso-attack in the nitration of toluene and polymethylbenzenes in aqueous sulphuric acid, and their significance for the mechanism of aromatic nitration James W. Barnett Roy B. Moodie Kenneth Schofield and John B. Weston pg 648; DOI: 10.1039/P29750000648 |
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Kinetics and mechanism of the Fischer–Hepp rearrangement and denitrosation. Part VI. The relative reactivity of a number of nitrogen-containing species towards nitrosation, and further evidence against an intermolecular mechanism for the rearrangement D. Lyn H. Williams pg 655; DOI: 10.1039/P29750000655 |
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Nucleophilic and general base catalysis by pyridine and methylpyridines in the hydrolysis of aryl acetates Anthony R. Butler and Ian H. Robertson pg 660; DOI: 10.1039/P29750000660 |
Issue 7
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Front cover pg X025; DOI: 10.1039/P297500FX025 |
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Contents pages pg P025; DOI: 10.1039/P297500FP025 |
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Back cover pg X027; DOI: 10.1039/P297500BX027 |
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Nuclear magnetic resonance spectral study of -aminoenones Choji Kashima Hiromu Aoyama Yasuhiro Yamamoto Takehiko Nishio and Kazutoshi Yamada pg 665; DOI: 10.1039/P29750000665 |
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Optical activity of intermolecular charge-transfer transitions Anton J. de Gee Waltherus J. Sep Jan W. Verhoeven and Thymen J. de Boer pg 670; DOI: 10.1039/P29750000670 |
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Formation of positive ions and other primary species in the oxidation of sulphides by hydroxyl radicals Marija Bonifa  i Hermann Möckel Detlef Bahnemann and K.-Dieter Asmus pg 675; DOI: 10.1039/P29750000675 |
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The preparation and photolysis of 3-aryl-3H-diazirines Richard A. G. Smith and Jeremy R. Knowles pg 686; DOI: 10.1039/P29750000686 |
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Dipole moments and dielectric relaxation times of some dialkyl and diaryl disulphides and diphenyl disulphone Manuel J. Aroney Stephen W. Filipczuk and Donald V. Radford pg 695; DOI: 10.1039/P29750000695 |
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An electron spin resonance study of reactions of carboxylic acids with the sulphate radical-anion Wazir C. Vasudeva pg 697; DOI: 10.1039/P29750000697 |
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Rotational isomerism. Part XVIII. Rotamer populations in solution of some polychlorinated butanes: a molecular mechanics and nuclear magnetic resonance study Raymond J. Abraham and Jose R. Monasterios pg 699; DOI: 10.1039/P29750000699 |
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Spectrophotometric determination of basicity constants. Part II. Acetanilides C. Janet Giffney (née Hyland) and Charmian J. O'Connor pg 706; DOI: 10.1039/P29750000706 |
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Rearrangement of bifluorenylidene to dibenzo[g,p]chrysene Roger W. Alder and Graham Whittaker pg 712; DOI: 10.1039/P29750000712 |
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The thermal rearrangements of azulenes to naphthalenes Roger W. Alder and Graham Whittaker pg 714; DOI: 10.1039/P29750000714 |
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Electron impact studies. Part XCIV. Retro-Diels–Alder reaction in negative-ion mass spectrometry. Nitro-2H,4H-1,3- and -2,3-dihydro-1,4-benzodioxins John H. Bowie and Ah Chai Ho pg 724; DOI: 10.1039/P29750000724 |
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Benzoquinone imines. Part XII. Reactions of 2-aminoindamines [2-amino-N-(4-aminophenyl)-p-benzoquinone di-imines] in aqueous solution John F. Corbett Stanley Pohl and Irmina Rodriguez pg 728; DOI: 10.1039/P29750000728 |
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Carbon-13 chemical shifts of 4-substituted tricyclenes David G. Morris and A. Malcolm Murray pg 734; DOI: 10.1039/P29750000734 |
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The von Auwers' boiling point rule. A new approach George M. Kellie and Frank G. Riddell pg 740; DOI: 10.1039/P29750000740 |
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Conformations of some 2-substituted furan and thiophen carbonyl compounds Chun Lai Cheng Ian G. John Geoffrey L. D. Ritchie Peter H. Gore and Leslie Farnell pg 744; DOI: 10.1039/P29750000744 |
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Free-radical reductions of arenediazonium ions in aqueous solution. Part III. Kinetics of reactions of toluene-p-diazonium ions with ethanol, propan-2-ol, and acetaldehyde John E. Packer and Russell K. Richardson pg 751; DOI: 10.1039/P29750000751 |
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Relative diffusion coefficients of aromatic cations and aromatic compounds. Justification for directly equating voltammetric potentials to formal potentials Ulla Svanholm and Vernon D. Parker pg 755; DOI: 10.1039/P29750000755 |
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Reactions of oxygenated radicals in the gas phase. Part I. Reaction of peracetyl radicals and but-2-ene Refugio Ruiz Diaz Keith Selby and David J. Waddington pg 758; DOI: 10.1039/P29750000758 |
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Relative reactivities of aliphatic alcohols and amines towards aminyl radicals Giuseppe Farnia Renato Tomat and Elio Vianello pg 763; DOI: 10.1039/P29750000763 |
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Electron paramagnetic resonance parameters and equilibria of manganese(II)–amino-acid complexes in aqueous solution E. Tiezzi pg 769; DOI: 10.1039/P29750000769 |
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Crystal structure of oxotremorine sesquioxalate, 1-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]pyrrolidinium sesquioxalate Peter J. Clarke Peter J. Pauling and Trevor J. Petcher pg 774; DOI: 10.1039/P29750000774 |
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The kinetics and mechanism of the reaction between mercury(II) ions and thiobenzamides in aqueous solution Alan J. Hall and Derek P. N. Satchell pg 778; DOI: 10.1039/P29750000778 |
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Determination of pK values of peptide groups in dipeptides from nuclear magnetic resonance kinetic studies M. Sheinblatt and Y. Rahamin pg 784; DOI: 10.1039/P29750000784 |
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Electrophilic aromatic substitution. Part XIV. Kinetics of nitration of some aromatic sulphonic acids in sulphuric acid Roy B. Moodie Kenneth Schofield and Tadao Yoshida pg 788; DOI: 10.1039/P29750000788 |
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Interaction between phenol and electron donors in cyclohexane and carbon tetrachloride Keith M. C. Davis James A. Deuchar and Douglas A. Ibbitson pg 793; DOI: 10.1039/P29750000793 |
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Mechanism of cyclization of aryl radicals containing unsaturated ortho-substituents Athelstan L. J. Beckwith and William B. Gara pg 795; DOI: 10.1039/P29750000795 |
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Dehalogenation reactions of vicinal dihalides. Part IV. Kinetics of amine-promoted eliminations of 1-chloro-2-iodo-1,2-diphenylethane in aqueous dioxan Enrico Baciocchi and Claudio Lillocci pg 802; DOI: 10.1039/P29750000802 |
Issue 8
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Front cover pg X029; DOI: 10.1039/P297500FX029 |
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Contents pages pg P029; DOI: 10.1039/P297500FP029 |
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Back cover pg X031; DOI: 10.1039/P297500BX031 |
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The darzens condensation. Part III. Effects of substituents on the rate of condensation of substituted phenacyl chlorides with benzaldehyde György Sipos Gy. Schöbel and F. Sirokmán pg 805; DOI: 10.1039/P29750000805 |
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-Sulphonylenamines. An X-ray and 1H nuclear magnetic resonance study of the stereochemistry of the isomeric -chloromethylsulphonyl--methyl--morpholinostyrenes (Mrs) Paola Del Buttero Stefano Maiorana Giovanni Dario Andreetti Gabriele Bocelli and Paolo Sgarabotto pg 809; DOI: 10.1039/P29750000809 |
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Nucleophilic substitutions in five-membered rings. Primary steric effects in thiophen derivatives Domenico Spinelli Giovanni Consiglio and Tommaso Monti pg 816; DOI: 10.1039/P29750000816 |
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Kinetics of protolytic and keto–enol reactions of some 5-monosubstituted barbituric acids Hans Koffer pg 819; DOI: 10.1039/P29750000819 |
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Kinetic study of E2 eliminations from 2-thienylethyl bromides and toluene-p-sulphonates promoted by sodium ethoxide in ethanol Enrico Baciocchi Vittorio Mancini and Piero Perucci pg 821; DOI: 10.1039/P29750000821 |
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The stabilities of Meisenheimer complexes. Part X. Association of 1,1-dimethoxy-complexes with cations Michael R. Crampton pg 825; DOI: 10.1039/P29750000825 |
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Kinetics of the liquid-phase hydrogenation of aromatic nitro-compounds in the presence of tungsten carbide catalyst György Horányi and György Vértes pg 827; DOI: 10.1039/P29750000827 |
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Polysaccharide conformation. Part VIII. Test of energy functions by Monte Carlo calculations for monosaccharides David A. Rees and Peter J. C. Smith pg 830; DOI: 10.1039/P29750000830 |
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Polysaccharide conformation. Part IX. Monte Carlo calculation of conformational energies for disaccharides and comparison with experiment David A. Rees and Peter J. C. Smith pg 836; DOI: 10.1039/P29750000836 |
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The electronic structure of conjugated molecules. Non-empirical calculations for the benzenium, pyridinium, pyrylium, and thiopyrylium cations and a comparison of the last with phosphorin Michael H. Palmer Robert H. Findlay William Moyes and Anthony J. Gaskell pg 841; DOI: 10.1039/P29750000841 |
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Triple oxidations of some polyhydric phenols by cerium(IV) in acid solutions as observed by electron spin resonance spectroscopy William T. Dixon and David Murphy pg 850; DOI: 10.1039/P29750000850 |
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The Jaff reaction. Part II. A kinetic study of the Janovsky complexes formed from creatinine(2-imino-1-methylimazolidin-4-one) and acetone Anthony R. Butler pg 853; DOI: 10.1039/P29750000853 |
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Nucleophilic substitution at sulphinyl sulphur. Kinetics and oxygen-18 tracer studies of the alkaline hydrolysis of some sulphinate esters Aziz A. Najam and John G. Tillett pg 858; DOI: 10.1039/P29750000858 |
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Carbon-13 nuclear magnetic resonance spectra of some epoxides Stephen G. Davies and Gordon H. Whitham pg 861; DOI: 10.1039/P29750000861 |
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Nucleophilic attacks on carbon–carbon double bonds. Part XXII. Base catalysis, leaving group effects, and solvent effects in several nucleophilic vinylic substitutions by amines Zvi Rappoport and Alain Topol pg 863; DOI: 10.1039/P29750000863 |
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Aromatic reactivity. Part LIX. Substituent effects of groups of type CH2Y in acid cleavage of p-YCH2C6H4SiMe3 compounds and on the charge-transfer maxima of YCH2Ph–tetracyanoethylene complexes Andrew J. Cornish and Colin Eaborn pg 874; DOI: 10.1039/P29750000874 |
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The acidities of weak acids. Part II. Some acetophenones Derek W. Earls John R. Jones and Trevor G. Rumney pg 878; DOI: 10.1039/P29750000878 |
Issue 9
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Front cover pg X033; DOI: 10.1039/P297500FX033 |
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Contents pages pg P033; DOI: 10.1039/P297500FP033 |
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Back cover pg X035; DOI: 10.1039/P297500BX035 |
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Partitioning of reverse activation energy between kinetic and internal energy in reactions of some simple organic ions Georg Hvistendahl and Dudley H. Williams pg 881; DOI: 10.1039/P29750000881 |
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Electron spin resonance studies. Part XLV. Reactions of the methyl radical with some aliphatic compounds in aqueous solution Bruce C. Gilbert Richard O. C. Norman Giuseppe Placucci and Roger C. Sealy pg 885; DOI: 10.1039/P29750000885 |
Electron spin resonance studies. Part XLVI. Oxidation of thiols and disulphides in aqueous solution: formation of RS , RSO, RSO2, RSSR–, and carbon radicalsBruce C. Gilbert Hugh A. H. Laue Richard O. C. Norman and Roger C. Sealy pg 892; DOI: 10.1039/P29750000892 |
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Reactions of sulphenyl chlorides and disulphides in acidic media. Trapping of alkyl(bisalkylthio)sulphonium ion intermediates Giuseppe Capozzi Vittorio Lucchini Giorgio Modena and Franco Rivetti pg 900; DOI: 10.1039/P29750000900 |
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Electric dipole moments of some tetra- and penta-fluorobenzenes Hsing Hua Huang pg 903; DOI: 10.1039/P29750000903 |
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Grisorixin, an ionophorous antibiotic of the nigericin group. Part IV. Complexation of monovalent cations Pierre Gachon Gérard Chaput Georges Jeminet Jean Juillard and Jean-Pierre Morel pg 907; DOI: 10.1039/P29750000907 |
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Kinetics and mechanism of the reaction of methyl iodide with silver perchlorate in nitromethane Dennis N. Kevill Vinay V. Likhite and Hans S. Posselt pg 911; DOI: 10.1039/P29750000911 |
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Chemistry of sulphines. Part XXVIII. Barriers to rotation in highly substituted arylthio, alkyl- and aryl-sulphinyl, and arylsulphonyl E- and Z-sulphines Albert Tangerman and Binne Zwanenburg pg 916; DOI: 10.1039/P29750000916 |
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Nuclear magnetic resonance investigations of carbonium ion intermediates. Part III. A chlorine-35 quadrupole resonance study of several (R-chloromethylene)dimethylammonium salts (Vilsmeier–Haack and Viehe reagents) Gérard Jugie John A. S. Smith and Gérard J. Martin pg 925; DOI: 10.1039/P29750000925 |
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19F and 1H nuclear magnetic resonance studies of ring-fluorinated imidazoles and histidines Herman J. C. Yeh Kenneth L. Kirk Louis A. Cohen and Jack S. Cohen pg 928; DOI: 10.1039/P29750000928 |
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The kinetics of photochemical reactions. Part IV. Photoreduction of carbonyl triplets by bonds other than C–H. Semiempirical calculations Carlos M. Previtali and Juan C. Scaiano pg 934; DOI: 10.1039/P29750000934 |
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Carbon-13 nuclear magnetic resonance spectra of some polyphosphines with ethane bridges between trivalent phosphorus atoms R. Bruce King and John C. Cloyd jun. pg 938; DOI: 10.1039/P29750000938 |
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Salt effects on the rates of protonation of amides Brian G. Cox and Paolo De Maria pg 942; DOI: 10.1039/P29750000942 |
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Nitration of triptycene in acetic anhydride John H. Rees pg 945; DOI: 10.1039/P29750000945 |
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The oxazolinone intermediate in the hydrolysis and aminolysis of N-benzoylglycine derivatives Andrew Williams pg 947; DOI: 10.1039/P29750000947 |
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Kinetics and mechanism of the reaction between copper(II) ions and thiobenzamide in aqueous solution Alan J. Hall and Derek P. N. Satchell pg 953; DOI: 10.1039/P29750000953 |
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Molecular complexes. Part XIV. Proton magnetic resonance studies of the interactions of chloroform with benzene and some alkylbenzenes at various temperatures John Homer and Paul M. Whitney pg 956; DOI: 10.1039/P29750000956 |
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Halogeno-1,4-dioxans and their derivatives. Part VII. Conformations and 1H nuclear magnetic resonance parameters of some chloro-1,4-dioxans and 5-chloro-2,3-dihydro-1,4-dioxin Robert E. Ardrey and Leslie A. Cort pg 959; DOI: 10.1039/P29750000959 |
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Nucleophilic substitution at trigonal carbon. Part II. Ethanolysis of aliphatic acyl chlorides Dennis N. Kevill Peter H. Daum and Rekha Sapre pg 963; DOI: 10.1039/P29750000963 |
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Aromatic sulphonation. Part XLIX. Sulphonation of anthracene and some meso-substituted hydrocarbon derivatives: mechanism of methyl side-chain sulphonation Hans Cerfontain Ankie Koeberg-Telder Cornelis Ris and Cees Schenk pg 966; DOI: 10.1039/P29750000966 |
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Aromatic sulphonation. Part L. Sulphonation of the trimethylbenzenes: isomer distributions and hydrogen kinetic isotope effect Hans Cerfontain Ankie Koeberg-Telder Cornelis Ris and Zwaan R. H. Schaasberg-Nienhuis pg 970; DOI: 10.1039/P29750000970 |
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Non-empirical calculations of the electronic structure of some five-membered ring heterocycles containing sulphur and phosphorus: thiophen and phosphole Michael H. Palmer and Robert H. Findlay pg 974; DOI: 10.1039/P29750000974 |
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Nucleophilic attacks on carbon–carbon double bonds. Part XXIII. Substitution of -chloro--phenylacrylonitriles Zvi Rappoport and Alain Topol pg 982; DOI: 10.1039/P29750000982 |
Issue 10
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Front cover pg X037; DOI: 10.1039/P297500FX037 |
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Contents pages pg P037; DOI: 10.1039/P297500FP037 |
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Back cover pg X039; DOI: 10.1039/P297500BX039 |
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Linear free energy relationships in the thiophen series. Part I. Leaving group effect in piperidino-substitution in methanol of some 2-L-3-nitro-5-X-thiophens Domenico Spinelli and Giovanni Consiglio pg 989; DOI: 10.1039/P29750000989 |
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Crystal structure of 2,3-epithio-5-androst-6-en-17-yl p-bromobenzoate Kazuko Utsumi-Oda and Hirozo Koyama pg 993; DOI: 10.1039/P29750000993 |
Conformational studies of 2,3-diacyl-5-nitrocyclopentadienes: delocalized systems with very short intramolecular O  H O hydrogen bonds. Crystal and molecular structures of 2,3-diacetyl- and 2,3-dibenzoyl-5-nitrocyclopentadieneGeorge Ferguson Wayne C. Marsh Roderic J. Restivo and Douglas Lloyd pg 998; DOI: 10.1039/P29750000998 |
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Stereoselectivity and stereospecificity in electron deficient diene cycloadditions with norbornadiene and 7-t-butoxynorbornadiene: results and MINDO/2 theoretical study K. Brian Astin and Kenneth Mackenzie pg 1004; DOI: 10.1039/P29750001004 |
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Aminolysis and base-catalysed hydrolysis of aryl phenylphosphonamidates and amidothionates: reactions close to the E1cB–bimolecular nucleophilic mechanistic borderline Andrew Williams Kenneth T. Douglas and John S. Loran pg 1010; DOI: 10.1039/P29750001010 |
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On the theory of structure–reactivity relationships Martin Godfrey pg 1016; DOI: 10.1039/P29750001016 |
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Crystal and molecular structure of silver sulphadiazine (N1-pyrimidin-2-ylsulphanilamide) David S. Cook and Michael F. Turner pg 1021; DOI: 10.1039/P29750001021 |
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The nature of the transition state in ester pyrolysis. Part II. The relative rates of pyrolysis of ethyl, isopropyl, and t-butyl acetates, phenylacetates, benzoates, phenyl carbonates, and N-phenylcarbamates Roger Taylor pg 1025; DOI: 10.1039/P29750001025 |
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Structural investigations of ylides. Part VI. Crystal and molecular structures of two resonance-stabilized Wittig reagents 2-carboxy-1-methoxycarbonylethyltriphenylphosphorane and its t-butyl ester A. Forbes Cameron Fergus D. Duncanson Andrew A. Freer Victor W. Armstrong and Robert Ramage pg 1030; DOI: 10.1039/P29750001030 |
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Iodine atom-catalysed isomerisation of substituted cis,trans-1,4-diphenylbutadienes Anton J. G. van Rossum Anton H. M. de Bruin and Rutger J. F. Nivard pg 1036; DOI: 10.1039/P29750001036 |
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Iodine atom-catalysed isomerisation of cis,trans,trans- and trans,cis,-trans-1,6-diphenylhexa-1,3,5-trienes and of trans,cis,trans,trans-1,8-dphenylocta-1,3,5,7-tetraene Anton J. G. van Rossum and Rutger J. F. Nivard pg 1042; DOI: 10.1039/P29750001042 |
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Sequential displacement of chloride in N-aryl-and N-aroyl-carbonimidoyl dichlorides Anthony F. Hegarty and Kieran J. Dignam pg 1046; DOI: 10.1039/P29750001046 |
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Carbene chemistry. Part VIII. The thermal decomposition of trichloromethyltrifluorosilane: a kinetic investigation Frederick Anderson J. Michael Birchall Robert N. Haszeldine and Brian J. Tyler pg 1051; DOI: 10.1039/P29750001051 |
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Intramolecular alkylation of phenols. Part I. Mechanism of phenoxide cyclisation Patrick G. Duggan and William S. Murphy pg 1054; DOI: 10.1039/P29750001054 |
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The acid–base function in non-aqueous solution. Part V. Entropy changes due to intramolecular and solvation effects in aprotic solvents Dayaram M. Parbhoo Deenadayalan K. Chetty and John W. Bayles pg 1057; DOI: 10.1039/P29750001057 |
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Crystal and molecular structure of trans-4-aminocrotonic acid Graham P. Jones and Peter J. Pauling pg 1059; DOI: 10.1039/P29750001059 |
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Kinetic comparison of the relative susceptibility to steric hindrance of an intra- and an inter-molecular cleavage of the ester bond in a series of 2- and 4-carbamoylphenyl esters of 2,4,6-trialkylated benzoic acids Peter L. Russell and Richard M. Topping pg 1062; DOI: 10.1039/P29750001062 |
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3-Methyl-5-phenylpyrazole: a neutron diffraction study Frank H. Moore Allan H. White and Anthony C. Willis pg 1068; DOI: 10.1039/P29750001068 |
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Crystal structure of the 1 : 1 molecular complex of chrysene and tetrafluoro-p-benzoquinone (fluoranil) Peter J. Munnoch and John D. Wright pg 1071; DOI: 10.1039/P29750001071 |
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Stereochemistry of anticholinergic agents. Part VII. Crystal and molecular structure of 3-(2-methylpiperidino)-1-phenylpropyl phenyl ether methiodide John J. Guy and Thomas A. Hamor pg 1074; DOI: 10.1039/P29750001074 |
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Heterocyclic free radicals. Part V. An electron spin resonance investigation of the cation-radicals of 10-phenylphenoxazine and 10-phenylphenothiazine David Clarke Bruce C. Gilbert and Peter Hanson pg 1078; DOI: 10.1039/P29750001078 |
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Investigations of structure and conformation. Part V. Conformational interconversion and ring shape in five- and six-membered alicyclic radicals Bruce C. Gilbert and Michael Trenwith pg 1083; DOI: 10.1039/P29750001083 |
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Mechanistic studies in strongly basic media. Part VIII. Kinetic studies on the displacement of halide from benzyl halides by alkali-metal salts of 9-substituted fluorenes in t-butyl alcohol solution Donald Bethell Colin S. Fairclough and Rodney G. Wilkinson pg 1090; DOI: 10.1039/P29750001090 |
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Vibrational M–O bands of acetylacetone–metal complexes Shraga Pinchas and Jacob Shamir pg 1098; DOI: 10.1039/P29750001098 |
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A nuclear magnetic resonance study of the conformational equilibrium in fluorosulphonylethanes Giuseppe Marchese Francesco Naso Domenico Santo and Oronzo Sciacovelli pg 1100; DOI: 10.1039/P29750001100 |
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Crystal structure of the reversed carboxy-analogue of acetylcholine [methyl 3-(dimethylamino)propionate methiodide] Peter J. Clarke and Peter J. Pauling pg 1107; DOI: 10.1039/P29750001107 |
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Quantitative aspects of Lewis acidity. Part XIV. Comparison of the acidity of tin tetrachloride, tellurium tetrachloride, and zirconium tetrabromide towards substituted anilines in dioxan Krishna Bukka and Rosemary S. Satchell pg 1110; DOI: 10.1039/P29750001110 |
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General acid catalysed hydrolysis of benzaldehyde aryl methyl acetals Brian Capon and Keith Nimmo pg 1113; DOI: 10.1039/P29750001113 |
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Mechanisms of ring opening of oxirans by acids in aqueous and non-aqueous solvents Gérard Lamaty Robert Maleq Claude Selve André Sivade and James Wylde pg 1119; DOI: 10.1039/P29750001119 |
Crystal structures and absolute stereochemistry of tecomanine methoperchlorate and  alkaloid C methiodide: two monoterpene alkaloids from Tecoma stansGeorge Ferguson and Wayne C. Marsh pg 1124; DOI: 10.1039/P29750001124 |
Issue 11
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Front cover pg X041; DOI: 10.1039/P297500FX041 |
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Contents pages pg P041; DOI: 10.1039/P297500FP041 |
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Back cover pg X043; DOI: 10.1039/P297500BX043 |
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X-Ray crystal structure of 1,3,6,8-tetraoxacyclodecane Ivaro W. Bassi Raimondo Scordamaglia and Leonardo Fiore pg 1129; DOI: 10.1039/P29750001129 |
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Reactions of amines and active methylene compounds with buta-1,3-diene and isoprene: catalysis by nickel, cobalt, rhodium, and iridium complexes Raymond Baker Alan Onions Roger J. Popplestone and Trevor N. Smith pg 1133; DOI: 10.1039/P29750001133 |
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The reactivity of O-acylglycosyl halides. Part XII. Solvent effects on exchange and hydrolysis reactions Michael J. Duffy Geoffrey Pass Glyn O. Phillips and Abdul Samee pg 1138; DOI: 10.1039/P29750001138 |
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Crystal and molecular structure of the 1 : 2 complex of methyltriphenylphosphonium with -tetracyano-3,7-naphthoquinodimethane, (Ph3PMe)+[(tnap)2]– F. Sanz and J. J. Daly pg 1141; DOI: 10.1039/P29750001141 |
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Crystal and molecular structure of the 2 : 3 complex of N-methylphenazinium with -tetracyanoquinodimethane, [(nmp)2]2+[(tcnq)3]2– F. Sanz and J. J. Daly pg 1146; DOI: 10.1039/P29750001146 |
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The kinetics and mechanisms of additions to olefinic substances. Part XII. Kinetics of addition initiated by chlorine acetate Peter B. D. de la Mare Charmian J. O'Connor and Michael A. Wilson pg 1150; DOI: 10.1039/P29750001150 |
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Raman spectral investigation of the interactions between group II cations and ethylene glycol in aqueous solutions Robert M. Williams and Rajai H. Atalla pg 1155; DOI: 10.1039/P29750001155 |
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Reaction of aromatic amides with phenyl iodosylacetate: an oxidative rearrangement K. Swaminathan and N. Venkatasubramanian pg 1161; DOI: 10.1039/P29750001161 |
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The reactivity of phenyl isocyanate in aqueous solution Anthony F. Hegarty Con N. Hegarty and Francis L. Scott pg 1166; DOI: 10.1039/P29750001166 |
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An X-ray study of the p-n-alkoxybenzoic acids. Part III. Crystal structure of p-ethoxybenzoic acid Robert F. Bryan and Jacqueline J. Jenkins pg 1171; DOI: 10.1039/P29750001171 |
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An X-ray study of the p-n-alkoxybenzoic acids. Part IV. Crystal structure of p-n-butoxybenzoic acid Robert F. Bryan and Lawrence Fallon III pg 1175; DOI: 10.1039/P29750001175 |
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Crystal structure and conformation of 17-ethynyl-17-hydroxy-6,6-di-methyl-6-sila-5-estr-1(10)-en-3-one Andrew T. McPhail and Richard W. Miller pg 1180; DOI: 10.1039/P29750001180 |
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Reduction of nitro- and nitroso-compounds by tervalent phosphorus reagents. Part XI. A kinetic study of the effects of varying the reagent and the nitro-compound in the conversion of o-nitrobenzylideneamines to 2-substituted indazoles Margaret-Ann Armour J. I. G. Cadogan and David S. B. Grace pg 1185; DOI: 10.1039/P29750001185 |
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Electron spin resonance study of the stereochemistry of radicals related to cinnamic acid William T. Dixon Majid Moghimi and David Murphy pg 1189; DOI: 10.1039/P29750001189 |
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The conformational analysis of saturated heterocycles. Part LXX. Nitrogen inversions in 1,3,4-oxadiazolidines Victor J. Baker Alan R. Katritzky and Jean-Pierre Majoral pg 1191; DOI: 10.1039/P29750001191 |
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Gas-phase eliminations. Part XIV. The pyrolysis of 1-(1-chloroethyl)-2-methylbenzene Allan Maccoll and (Mrs) Mirtha Umaña pg 1194; DOI: 10.1039/P29750001194 |
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Substitution effects in kinetically controlled reactions Peter Luby pg 1196; DOI: 10.1039/P29750001196 |
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Tetrazole studies. Part III. Crystal structure of 5-[(3-chlorobenzyl)dimethylammonio] tetrazolide Gerald B. Ansell pg 1200; DOI: 10.1039/P29750001200 |
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Acid catalysed hydrolysis of N-alkyl-4-chlorobenzamides. Part II. C. Janet Giffney (née Hyland) and Charmian J. O'Connor pg 1203; DOI: 10.1039/P29750001203 |
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Spectrophotometric determination of basicity constants. Part III. Phenylureas C. Janet Giffney (née Hyland) and Charmian J. O'Connor pg 1206; DOI: 10.1039/P29750001206 |
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The mechanism of diazo-coupling to indoles and the effect of steric hindrance on the rate-limiting step Brian C. Challis and Henry S. Rzepa pg 1209; DOI: 10.1039/P29750001209 |
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Solvent dependence of the primary deuterium kinetic isotope effect in the sodium hydroxide-catalysed E2 elimination of hydrogen bromide from p-acetyl- and p-nitro-phenethyl bromide Leonard F. Blackwell and John L. Woodhead pg 1218; DOI: 10.1039/P29750001218 |
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Reactivities of polystyrene and polypropylene toward t-butoxyl radical. Effects of molecular weight, solvent, and temperature Etsuo Niki and Yoshio Kamiya pg 1221; DOI: 10.1039/P29750001221 |
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Non-empirical calculations of the nature of the bonding in thiophen, thiophen S-oxide, and thiophen SS-dioxide Michael H. Palmer and Robert H. Findlay pg 1223; DOI: 10.1039/P29750001223 |
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The acidites of weak acids. Part III. Some 3-benzoyl-1,1,1-trifluoroacetones John R. Jones and Suryakant P. Patel pg 1231; DOI: 10.1039/P29750001231 |
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Magnetic double resonance studies of tin-119 chemical shifts in compounds with tin–sulphur bonds and related species John D. Kennedy William McFarlane Geoffrey S. Pyne Peter L. Clarke and James L. Wardell pg 1234; DOI: 10.1039/P29750001234 |
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Chiroptical properties of lactones. Part I. Rotatory strengths of electronic transitions in substituted and unsubstituted 1,4-dioxan-2,5-diones (dilactones) Frederick S. Richardson and Neal Cox pg 1240; DOI: 10.1039/P29750001240 |
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Electron spin resonance studies. Part XLVII. Sulphinyl- and sulphonyl-substituted aliphatic radicals Paul M. Carton Bruce C. Gilbert Hugh A. H. Laue Richard O. C. Norman and Roger C. Sealy pg 1245; DOI: 10.1039/P29750001245 |
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Chlorine-35 nuclear quadrupole resonance spectra of chlorodiazines Christopher J. Turner pg 1250; DOI: 10.1039/P29750001250 |
Issue 12
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Front cover pg X045; DOI: 10.1039/P297500FX045 |
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Contents pages pg P045; DOI: 10.1039/P297500FP045 |
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Back cover pg X047; DOI: 10.1039/P297500BX047 |
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Photochemical cleavage of the cyclopropane ring of 6,20-epoxylathyrol {1,11-diacetoxy-3,6,6,14-tetramethyl-13-phenylacetoxy(tricyclo[10.3.0.0]pentadec-3-ene-10-spiro-2-oxiran)-2-one} Allan Balmain pg 1253; DOI: 10.1039/P29750001253 |
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1:1, 2:1, and Apparent association constants for a series of electron donor–acceptor complexes involving 1,3,5-trinitrobenzene and tetrafluoro-p-benzoquinone (fluoranil) Alan A. S. Bright John A. Chudek and Roy Foster pg 1256; DOI: 10.1039/P29750001256 |
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The photochemistry of benz[de]anthracen-7-ones. Part II. Flash photolysis Peter Bentley John F. McKellar and Glyn O. Phillips pg 1259; DOI: 10.1039/P29750001259 |
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Electron spin resonance studies of aromatic hydrocarbon radical ions. Part IV. t-Butylacenaphthene anions Alan S. Huffadine Barrie M. Peake and Leslie W. Deady pg 1263; DOI: 10.1039/P29750001263 |
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Kinetics of reactions in heterocycles. Part XIII. Substituted N-methylpyridinium and N-methylquinolinium salts with piperidine in water and in ethanol Gordon B. Barlin and John A. Benbow pg 1267; DOI: 10.1039/P29750001267 |
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Refinement of the crystal structure of orthorhombic dibenz[a,h]-anthracene John Iball Colin H. Morgan and David E. Zacharias pg 1271; DOI: 10.1039/P29750001271 |
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Reactions of silver ions with thiobenzamides in aqueous solution Alan J. Hall and Derek P. N. Satchell pg 1273; DOI: 10.1039/P29750001273 |
Chiroptical properties of lactones. Part II. Electronic rotatory strengths of the n * transition in saturated - and  -lactonesFrederick S. Richardson and William Pitts pg 1276; DOI: 10.1039/P29750001276 |
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Crystal and molecular structure of 2-(m-bromophenyl)-3-methyl-4-(trifluoroacetyl)oxazolium 5-oxide, a mesoionic oxazolone Gerhard V. Boyd Colin G. Davies John D. Donaldson Jack Silver and Peter H. Wright pg 1280; DOI: 10.1039/P29750001280 |
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Photochemistry of non-conjugated dienones. Part V. Photolysis of (E)--ionone and its isomeric -pyran Albert van Wageningen Hans Cerfontain and Jan A. J. Geenevasen pg 1283; DOI: 10.1039/P29750001283 |
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Electrophilic aromatic substitution. Part XVI. Detritiation and desilylation of 1,6-methano[10]annulene and 11,11-difluoro-1,6-methano[10]annulene Roger Taylor pg 1287; DOI: 10.1039/P29750001287 |
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Intramolecular alkylation of phenols. Part II. ortho-versus para- Alkylation Patrick G. Duggan and William S. Murphy pg 1291; DOI: 10.1039/P29750001291 |
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Interaction between the carbonyl group and a sulphur atom. Part VI. Some 3-thiacycloalkanones Bernadette T. Buzzi Paulo R. Olivato Roberto Rittner Constantino Trufen Hans Viertler and Blanka Wladislaw pg 1294; DOI: 10.1039/P29750001294 |
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Rapid deuteriation and tritiation of organic compounds using organometallic and elemental halides as catalysts Mervyn A. Long John L. Garnett and Ross F. W. Vining pg 1298; DOI: 10.1039/P29750001298 |
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Radical-anion intermediates. Part VII. Reactions of the 1,2,3,4-tetraphenylcyclopenta-1,3-diene radical anion Brian J. Tabner and Timothy Walker pg 1304; DOI: 10.1039/P29750001304 |
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Applications of high potential quinones. Part IX. A stereoelectronic effect in the rates of quinone dehydrogenation of benzocycloalkenols David R. Brown and Alan B. Turner pg 1307; DOI: 10.1039/P29750001307 |
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Bipyridyl radical cations. Part I. Electron spin resonance study of the dimerisation equilibrium of morphamquat radical cation in methanol Alwyn G. Evans Jeffrey C. Evans and Michael W. Baker pg 1310; DOI: 10.1039/P29750001310 |
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Coupling of diazonium salts with acetone Nabil K. Masoud Alfy Badie Sakla Zaki Sawiris and Nadia A. Yassa pg 1312; DOI: 10.1039/P29750001312 |
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Kinetics and mechanism of N–H and C–H isotopic exchange in pyrrole and indole: acid-catalysed exchange in aqueous acetonitrile solutions David M. Muir and Mark C. Whiting pg 1316; DOI: 10.1039/P29750001316 |
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Cyanoporphyrins. Co-ordinating and electrochemical properties Henry J. Callot Alain Giraudeau and Maurice Gross pg 1321; DOI: 10.1039/P29750001321 |
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Substituent and solvent effects on the Diels–Alder reactions of triazolinediones Martin E. Burrage Richard C. Cookson Surash S. Gupte and Ian D. R. Stevens pg 1325; DOI: 10.1039/P29750001325 |
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Radiation chemistry of carbohydrates. Part V. -Radiolysis of scyllo-inositol in deoxygenated and oxygenated aqueous solution Andrée Kirsch Clemens von Sonntag and Dietrich Schulte-Frohlinde pg 1334; DOI: 10.1039/P29750001334 |
Radiation chemistry of alcohols. Part XXI. Ultraviolet photolysis ( 185 nm) of methoxyethanol in the liquid phaseRaymond Ford Heinz-Peter Schuchmann and Clemens von Sonntag pg 1338; DOI: 10.1039/P29750001338 |
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Intra- and inter-molecular catalysis in the halogenation of some oxocarboxylic acids Ronald P. Bell and Anthony D. Covington pg 1343; DOI: 10.1039/P29750001343 |
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A relaxation study of the isomerisation of 2,2,3-trimethyl-levulinic acid Ronald P. Bell and Brian G. Cox pg 1349; DOI: 10.1039/P29750001349 |
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Reactions between tetrachlorogold(III) ions and N-cyclohexylthiobenzamide Alan J. Hall and Derek P. N. Satchell pg 1351; DOI: 10.1039/P29750001351 |
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A dynamic nuclear magnetic resonance study of ring inversion occurring in 1,4-oxa-thian, -selenan, and -telluran John C. Barnes Geoffrey Hunter and Malcolm W. Lown pg 1354; DOI: 10.1039/P29750001354 |
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Acid catalysed hydrolysis of substituted acetanilides. Part II C. Janet Giffney and Charmian J. O'Connor pg 1357; DOI: 10.1039/P29750001357 |
Issue 13
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Front cover pg X049; DOI: 10.1039/P297500FX049 |
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Contents pages pg P049; DOI: 10.1039/P297500FP049 |
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Back cover pg X051; DOI: 10.1039/P297500BX051 |
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Crystal and molecular structure of 17-hydroxy-17-methyl-2-oxa-5-androstan-3-one David F. Rendle and James Trotter pg 1361; DOI: 10.1039/P29750001361 |
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Calculations of steric effects. Part II. The SN2 halide exchange reactions Michael H. Abraham Priscilla L. Grellier and Malcolm J. Hogarth pg 1365; DOI: 10.1039/P29750001365 |
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Infrared intensities as a quantitative measure of intramolecular interactions. Part XLII. 1,2-Disubstituted ethylenes George Peter Ford Alan Roy Katritzky and Ronald D. Topsom pg 1371; DOI: 10.1039/P29750001371 |
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Infrared intensities as a quantitative measure of intramolecular interactions. Part XLIII. Quantitative estimation of electronic interactions in mono- and di-substituted ethylenes and the prediction of rotational barriers George P. Ford Alan R. Katritzky and Ronald D. Topsom pg 1378; DOI: 10.1039/P29750001378 |
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Investigation of photolysis of o-nitrophenols by electron spin resonance spectroscopy. Characterisation of 1,2-benzoquinone monohydroxyimine free radicals Robert G. Green Leslie H. Sutcliffe and Peter N. Preston pg 1380; DOI: 10.1039/P29750001380 |
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Kinetics of reactions in heterocycles. Part XIV. Reactions of 2- and 4-amino-, -methylamino-, and -dimethylamino-pyridine methiodides and 2-methylthiopyrimidine methiodide with hydroxide ions in water Gordon B. Barlin and John A. Benbow pg 1385; DOI: 10.1039/P29750001385 |
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Nucleophilic substitution in five-membered rings. Influence of steric interactions in the reaction area on activation by a nitro-group Domenico Spinelli and Giovanni Consiglio pg 1388; DOI: 10.1039/P29750001388 |
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Generation of glycopyranosyl cations in the spontaneous hydrolyses of 2,4-dinitrophenyl glycopyranosides. Evidence for the general intermediacy of glycopyranosyl cations in the acid-catalysed hydrolyses of methyl glycopyranosides David Cocker and Michael L. Sinnott pg 1391; DOI: 10.1039/P29750001391 |
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Relationship between the magnitude of Jgem and the spatial orientation of -substituents Roger Davies and John Hudec pg 1395; DOI: 10.1039/P29750001395 |
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Relationship between the magnitude of Jgem and the spatial orientation of -substituents Roger Davies pg 1400; DOI: 10.1039/P29750001400 |
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Enthalpies of ionization deduced from the temperature dependence of indicator measurements for amides in concentrated aqueous solutions of perchloric acid Salem A. Attiga and Colin H. Rochester pg 1411; DOI: 10.1039/P29750001411 |
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Direct carbon-13 nuclear magnetic resonance study of boron trifluoride and boron trichloride complexes with ethers Anthony Fratiello Robert Kubo David Liu and George Vidulich pg 1415; DOI: 10.1039/P29750001415 |
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Conformation and circular dichroism of uronic acid residues in glycosides and polysaccharides Edwin R. Morris David A. Rees George R. Sanderson and David Thom pg 1418; DOI: 10.1039/P29750001418 |
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Retentive solvolysis. Part X. Retentive solvolysis of optically active para-substituted 1-phenylethyl p-nitrobenzoates in phenolic solvents: rate, steric course, product distribution, and mechanism Kunio Okamoto Tomomi Kinoshita Yoichi Takemura and Haruyuki Yoneda pg 1426; DOI: 10.1039/P29750001426 |
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Nuclear magnetic resonance experiments on acetals. Part LVIII. Conformational studies of 4-methylene-1,3-dioxan Marc J. Anteunis and Rudi Camerlynck pg 1434; DOI: 10.1039/P29750001434 |
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Aromatic sulphonation. Part LI. Sulphonation of 1,3,5-tri- and m- and p-di-t-butylbenzene, the three t-butylbenzenesulphonic acids, and 3,5-di-t-butylbenzenesulphonic acid Cornelis Ris and Hans Cerfontain pg 1438; DOI: 10.1039/P29750001438 |
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Classical carbonium ions. Part IV. Absence of hydride shift in the solvolysis of 1- and 2-adamantyl toluene-p-sulphonate Michael L. Sinnott and Mark C. Whiting pg 1446; DOI: 10.1039/P29750001446 |
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Classical carbonium ions. Part V. Stereochemistry of substitution in the solvolysis of 2-adamantyl and 2-methyl-2-adamantyl derivatives John A. Bone John R. Pritt and Mark C. Whiting pg 1447; DOI: 10.1039/P29750001447 |
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Classical carbonium ions. Part VI. Rearrangement during acetolysis of some 2-adamantyl derivatives Hans J. Storesund and Mark C. Whiting pg 1452; DOI: 10.1039/P29750001452 |
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Classical carbonium ions. Part VII. Nucleophilic assistance by solvent during acetolysis of secondary alkyl derivatives John R. Pritt and Mark C. Whiting pg 1458; DOI: 10.1039/P29750001458 |
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Electrophilic aromatic reactivities via pyrolysis of 1-arylethyl acetates. Part XI. The + value for the m-methyl substituent Ernest Glyde and Roger Taylor pg 1463; DOI: 10.1039/P29750001463 |
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Thermal rearrangement of some 1- and 2-substituted azulenes to naphthalenes Roger W. Alder and Colin Wilshire pg 1464; DOI: 10.1039/P29750001464 |
Issue 14
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Front cover pg X053; DOI: 10.1039/P297500FX053 |
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Contents pages pg P053; DOI: 10.1039/P297500FP053 |
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Back cover pg X055; DOI: 10.1039/P297500BX055 |
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Nucleophilic reactivity of methoxide ion at C-5 of 4-nitro-7-X-benzofurazans: a kinetic and thermodynamic investigation of Meisenheimer complexes Leonardo Di Nunno Saverio Florio and Paolo E. Todesco pg 1469; DOI: 10.1039/P29750001469 |
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Ring opening and closing in heterocyclic compounds. 1H nuclear magnetic resonance studies on the reaction between 6-nitrobenzothiazole and methoxide ion in dimethyl sulphoxide–methanol Giuseppe Bartoli Francesco Ciminale and Paolo E. Todesco pg 1472; DOI: 10.1039/P29750001472 |
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Reactions of aryl isothiocyanates with dicyclohexylcarbodi-imide. Search for the mechanism of cycloaddition and cycloreversion Alessandro Dondoni and Arturo Battaglia pg 1475; DOI: 10.1039/P29750001475 |
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Properties of polyamide-based catalysts. Part I. Hydrodehalogenation of chlorobenzene Paolo Dini Jan C. J. Bart and Nicola Giordano pg 1479; DOI: 10.1039/P29750001479 |
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X-Ray determination of the structure of podolide, an antileukemic norditerpene dilactone Robert F. Bryan and Peter M. Smith pg 1482; DOI: 10.1039/P29750001482 |
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Transition state enthalpies of transfer from propanol to acetonitrile in the reaction of imidazole with benzoyl and benzenesulphonyl chlorides Otto Rogne pg 1486; DOI: 10.1039/P29750001486 |
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Substituent effect in the reaction of aryl arylmercury sulphides with picryl iodide G. Guanti M. Novi C. Dell'Erba and G. Leandri pg 1490; DOI: 10.1039/P29750001490 |
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Unstable intermediates. Part CLIX. Dihalide anions and related species as products in the radiolysis of organic halides Shuddhodan P. Mishra and Martyn C. R. Symons pg 1492; DOI: 10.1039/P29750001492 |
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The chemistry of nitroso-compounds. Part X. Acid catalysed nitrosation of azulene and 1-nitroazulene Brian C. Challis and Richard J. Higgins pg 1498; DOI: 10.1039/P29750001498 |
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Aromatic chlorination by peroxodisulphate and chloride ions. Cation radical trapping by copper(II) chloride Anthony Ledwith and Peter J. Russell pg 1503; DOI: 10.1039/P29750001503 |
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Structure of pentafluorobenzaldehyde determined from nuclear magnetic resonance spectra of nematic solutions James W. Emsley John C. Lindon and David S. Stephenson pg 1508; DOI: 10.1039/P29750001508 |
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Kinetics of the intramolecular displacement of alcohols from o-hydroxyaminobenzoates Brian G. Cox Duncan McL. A. Grieve and Alexander E. A. Porter pg 1512; DOI: 10.1039/P29750001512 |
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Molecular orbital and strain energy investigations of the photocyclization of 1,2-di--naphthylethylene Karol A. Muszkat S. Sharafi-Ozeri Georg Seger and T. A. Pakkanen pg 1515; DOI: 10.1039/P29750001515 |
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Induced circular dichroism. Part III. Chiroptical properties and ionpair equilibria in 2-benzoylbenzoic acid–amphetamine Shunsuke Takenaka Keizo Kondo and Niichiro Tokura pg 1520; DOI: 10.1039/P29750001520 |
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Kinetics of intramolecular acylation of 3-(2-hydroxybenzylidene)-4,5-dihydrofuran-2(3H)-one in concentrated acids Ignazio R. Bellobono Bruno Marcandalli Luciano Zanderighi and Cornelia Parini pg 1525; DOI: 10.1039/P29750001525 |
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Photochemical intramolecular acylation of 3-(2-hydroxybenzylidene)-4,5-dihydrofuran-2(3H)-one in methanol Ignazio R. Bellobono Luciano Zanderighi Silvano Omarini Bruno Marcandalli and Cornelia Parini pg 1529; DOI: 10.1039/P29750001529 |
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The polarography of some oxonium ions in methylene chloride. Part I. Experimental techniques and results for two tertiary ions Peter H. Plesch and Francis G. Thomas pg 1532; DOI: 10.1039/P29750001532 |
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Dynamic stereochemistry of imines and derivatives. Part V. Acid catalysis of E–Z imine interconversion W. Brian Jennings Salim Al-Showiman Malcolm S. Tolley and Derek R. Boyd pg 1535; DOI: 10.1039/P29750001535 |
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Thermodynamic functions of proton ionisation of meta-substituted benzenethiols Paolo De Maria Adamo Fini and Francis M. Hall pg 1540; DOI: 10.1039/P29750001540 |
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Structure and conformation of 4,4-bipyridyl by nuclear magnetic resonance spectroscopy of a nematic solution James W. Emsley David S. Stephenson John C. Lindon Ludovico Lunazzi and Svano Pulga pg 1541; DOI: 10.1039/P29750001541 |
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Proton nuclear magnetic resonance spectra and conformation in 1,4-dihydrobenzenes and 9,10-dihydroanthracenes Martin C. Grossel and M. John Perkins pg 1544; DOI: 10.1039/P29750001544 |
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Crystal structure of the acid salts of some dibasic acids. Part IX. Potassium hydrogen meso-tartrate: a neutron diffraction study Murdoch Currie J. Clare Speakman Jan A. Kanters and Jan Kroon pg 1549; DOI: 10.1039/P29750001549 |
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Reaction studies at high pressure. Part I. Activation volumes of some[2 + 2] and dipolar cycloadditions Neil S. Isaacs and Erwin Rannala pg 1555; DOI: 10.1039/P29750001555 |
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Infrared and nuclear magnetic resonance absorption and isomerism of 3-aminocrotonic esters. Part III Antonio Gómez Sánchez and Juana Bellanato pg 1561; DOI: 10.1039/P29750001561 |
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Absolute configuration of (+)-trans-chrysanthemic acid. Crystal structure analysis of a p-bromoanilide derivative A. Forbes Cameron George Ferguson and Christine Hannaway pg 1567; DOI: 10.1039/P29750001567 |
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Emissions of sterically hindered stilbene derivatives and related compounds. Part IV. Large conformational differences between ground and excited states of sterically hindered stilbenes: implications regarding stokes shifts and viscosity or temperature dependence of fluorescence yields Gabriela Fischer Georg Seger Karol A. Muszkat and Ernst Fischer pg 1569; DOI: 10.1039/P29750001569 |
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The photoluminescence of some -nitrostyrenes. Excited state energies in unsaturated nitro-compounds David J. Cowley pg 1576; DOI: 10.1039/P29750001576 |
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Theoretical study of the 4-pyridylmethyl and the 2- and 5-pyrimidyl-methyl cations and radicals Charles U. Pittman jun. Maurice R. Smith Gary D. Nichols Shing K. Wuu and Lowell D. Kispert pg 1581; DOI: 10.1039/P29750001581 |
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The chemistry of reactive lignin intermediates. Part II. Addition reactions of vinyl-substituted quinone methides in aqueous solution Jacqueline A. Hemmingson and Gordon Leary pg 1584; DOI: 10.1039/P29750001584 |
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Dipole moments of methyl- and trifluoromethyl-substituted methyl benzoates Geoffrey Hallas John D. Hepworth Douglas A. Ibbitson and Donald E. Thornton pg 1587; DOI: 10.1039/P29750001587 |
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Kinetics of oxidation of secondary alcohols by chloramine T M. M. Natarajan and V. Thiagarajan pg 1590; DOI: 10.1039/P29750001590 |
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Kinetics of hydrogen isotope exchange reactions. Part XXX. Steric course of -radiation-induced exchange between water and tartaric acids Marcello Colosimo James P. Garvey Victor Gold and Eric Leonidou pg 1595; DOI: 10.1039/P29750001595 |
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Crystal and molecular structure of 8a-bromo-1,2,3,5,6,7,8,8a-octahydro-1,3-dioxoisoquinoline-4-carbonitrile Tayur N. Guru Row Kailasam Venkatesan Vijay K. Sharma and Tirumalai R. Kasturi pg 1597; DOI: 10.1039/P29750001597 |
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The standardization of aromatic and heteroaromatic nitration rates Alan R. Katritzky Bulent Terem Eric V. Scriven Sergio Clementi and H. Okan Tarhan pg 1600; DOI: 10.1039/P29750001600 |
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The kinetics and mechanism of the electrophilic substitution of hetero-aromatic compounds. Part XLI. Nitration of 3-hydroxy-1-phenyl-pyrazoles Mehmet Dereli Alan R. Katritzky and H. Okan Tarhan pg 1609; DOI: 10.1039/P29750001609 |
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The kinetics and mechanism of the electrophilic substitution of heteroaromatic compounds. Part XLII. The nitration of thiazoles and thiazolones Alan R. Katritzky Cemil Ögretir H. Okan Tarhan Henri M. Dou and Jacques V. Metzger pg 1614; DOI: 10.1039/P29750001614 |
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The kinetics and mechanism of the electrophilic substitution of heteroaromatic compounds. Part XLIII. The nitration of isothiazoles Alan R. Katritzky H. Okan Tarhan and Bulent Terem pg 1620; DOI: 10.1039/P29750001620 |
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Discussion of standard nitration rates for benzenoid and heteroaromatic compounds Alan R. Katritzky Sergio Clementi and H. Okan Tarhan pg 1624; DOI: 10.1039/P29750001624 |
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The kinetics and mechanism of the electrophilic substitution of heteroaromatic compounds. Part XLVII. Nitration of phenylisoxazoles Alan R. Katritzky Mustafa Konya H. Okan Tarhan and Alan G. Burton pg 1627; DOI: 10.1039/P29750001627 |
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The kinetics and mechanism of the electrophilic substitution of heteroaromatic compounds. Part XLVIII. Nitration of pyrazoles in the 3- and 5-positions Alan R. Katritzky H. Okan Tarhan and Bulent Terem pg 1632; DOI: 10.1039/P29750001632 |
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Pseudoaromatic compounds. Part XXII. Reactions of 2-functionalized tropones with sodium toluene-p-thiolate Marino Cavazza Gino Biggi Francesco Del Cima and Francesco Pietra pg 1636; DOI: 10.1039/P29750001636 |
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Radiation effects on aryl glycosides. Part VII. Radiolysis of aqueous solutions of p-nitrophenyl -D-glucopyranoside Kenneth Kemsley John S. Moore and Glyn O. Phillips pg 1638; DOI: 10.1039/P29750001638 |
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Ultrasonic relaxation associated with nitrogen and ring inversion in some piperidines, piperidones, morpholines, and piperazines Vivian M. Gittins Peter J. Heywood and Evan Wyn-Jones pg 1642; DOI: 10.1039/P29750001642 |
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Solvolytic behaviour of cis- and trans-[5-2H1]cyclo-octyl p-bromo-benzenesulphonate—a stereospecific, remote ?-deuterium isotope effect William Parker and C. Ian F. Watt pg 1647; DOI: 10.1039/P29750001647 |
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Electron spin resonance spectrum of the xanthen radical anion Pierre Lambelet and Edwin A. C. Lucken pg 1652; DOI: 10.1039/P29750001652 |
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Observation of stable arylalkoxycarbenium ions: a nuclear magnetic resonance study Daniel Bruck and Mordecai Rabinovitz pg 1656; DOI: 10.1039/P29750001656 |
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Ion-pairing of substituted 1,3-diphenylallyl carbanions with alkalimetal cations Geoffrey C. Greenacre and Ronald N. Young pg 1661; DOI: 10.1039/P29750001661 |
Phenyl participation in the generation of carbocations from the reactions of some 1-methyl- -phenylalkyl toluene-p-sulphonates and -phenylalk-1-enes in trifluoroacetic acidTimothy J. Mason pg 1664; DOI: 10.1039/P29750001664 |
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Stereochemistry of elimination reactions of 2-chloro-1-phenylpropane in different solvent–base systems Sergio Alunni Enrico Baciocchi Rosario Nicoletti and Marco Tingoli pg 1669; DOI: 10.1039/P29750001669 |
Issue 15
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Front cover pg X057; DOI: 10.1039/P297500FX057 |
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Contents pages pg P057; DOI: 10.1039/P297500FP057 |
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Back cover pg X059; DOI: 10.1039/P297500BX059 |
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Nematic phase nuclear magnetic resonance, ultrasonic relaxation, and theoretical ab initio investigation of internal rotation in pyridine-2-carbaldehyde Giovanni Conti Enrico Matteoli Carlo Petrongolo Carlo A. Veracini and Marcello Longeri pg 1673; DOI: 10.1039/P29750001673 |
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Application of reaction field theory to the calculation of solvent effects on the Menschutkin reaction of tripropylamine with methyl iodide Michael H. Abraham and Raymond J. Abraham pg 1677; DOI: 10.1039/P29750001677 |
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Nuclear magnetic resonance studies on benzaldehydes. Part II. Carbon-13 nuclear magnetic resonance studies of the barrier to internal rotation and the conformational equilibrium in o- and m-substituted benzaldehydes T. Drakenberg R. Jost and J. M. Sommer pg 1682; DOI: 10.1039/P29750001682 |
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Crystal structures of (5E,12E)-7-acetoxy-15-hydroxybertya-5,12-diene-3,14-dione and (5E,12E)-7-acetoxybertya-5,12-diene-3,14-dione Edward N. Maslen Robert F. Toia Allan H. White and Anthony C. Willis pg 1684; DOI: 10.1039/P29750001684 |
Hindered internal rotation in 3,4-di-isopropyl- 4-thiazoline-2-thione from temperature-dependent nuclear magnetic resonance spectra of five different groups of protons: a methodological studyRobert E. Carter Torbjörn Drakenberg and Christian Roussel pg 1690; DOI: 10.1039/P29750001690 |
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Reactivity of indazoles and benzotriazole towards N-methylation and analysis of the 1H nuclear magnetic resonance spectra of indazoles and benzotriazoles Michael H. Palmer Robert H. Findlay Sheila M. F. Kennedy and Peter S. McIntyre pg 1695; DOI: 10.1039/P29750001695 |
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Thermal dealkylation of 2,4-bisalkylamino-6-chloro-s-triazines. Effect of alkyl group structure on dealkylation Milan D. Mu  katirovi and  ivorad D. Tadi pg 1701; DOI: 10.1039/P29750001701 |
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Assignment and conformational properties of the exocyclic 5-hydroxy-methyl group of nucleosides by nuclear magnetic resonance spectroscopy David B. Davies and Andrzej Rabczenko pg 1703; DOI: 10.1039/P29750001703 |
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Synthesis, electronic spectra, and photoisomerization of naphthyl-pyridylethylenes Guido Galiazzo Pietro Bortolus and Fausto Masetti pg 1712; DOI: 10.1039/P29750001712 |
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Reactions of oxygenated radicals in the gas phase. Part II. Reactions of peracetyl radicals and butenes Keith Selby and David J. Waddington pg 1715; DOI: 10.1039/P29750001715 |
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Effect of chain length on the chemical ionisation mass spectra of methyl n-alkanoates Chun Wai Tsang and Alex G. Harrison pg 1718; DOI: 10.1039/P29750001718 |
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Molecular orbital calculations on the C2H4SH+ cation James W. Gordon George H. Schmid and Imre G. Csizmadia pg 1722; DOI: 10.1039/P29750001722 |
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Cyclization of 3-allylhex-5-enyl radical: mechanism, and implications concerning the structures of cyclopolymers Athelstan L. J. Beckwith and Graeme Moad pg 1726; DOI: 10.1039/P29750001726 |
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Kinetics and equilibria of the S-nitrosation of alkylthioureas Peter Collings Khawla Al-Mallah and Geoffrey Stedman pg 1734; DOI: 10.1039/P29750001734 |
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Investigation of phosphorus–carbon bond lengths in aromatic phosphines. Part I. Crystal and molecular structures of tri-o-tolylphosphine, -phosphine oxide, -phosphine sulphide, and -phosphine selenide T. Stanley Cameron and Birgitta Dahlèn pg 1737; DOI: 10.1039/P29750001737 |
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Intermediates in nucleophilic aromatic substitution. Part XIV. Interaction of lyate ions with polynitronaphthalenes Willie L. Hinze Li-Jen Liu and Janos H. Fendler pg 1751; DOI: 10.1039/P29750001751 |
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Intermediates in nucleophilic aromatic substitution. Part XV. Thermodynamic stabilities of hydroxy and methoxy Meisenheimer complexes of substituted arenes Janos H. Fendler Willie L. Hinze and Li-Jen Liu pg 1768; DOI: 10.1039/P29750001768 |
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INDO theoretical studies of 4-aminopyridine and protonated 4-aminopyridine Charles U. Pittman jun. Onallah M. Attallah and Lowell D. Kispert pg 1776; DOI: 10.1039/P29750001776 |
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Reaction of 2-hydroxy-5-nitrotoluene--sulphonic acid sultone with nucleophiles Timothy Deacon Alex Steltner and Andrew Williams pg 1778; DOI: 10.1039/P29750001778 |
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Electrophilic aromatic reactivities via pyrolysis of 1-arylethyl acetates. Part XII. Total reactivity of isoquinoline Ernest Glyde and Roger Taylor pg 1783; DOI: 10.1039/P29750001783 |
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Kinetics of the decomposition of some 1-pyrazolines Donald E. McGreer Ian M. E. Masters and Michael T. H. Liu pg 1791; DOI: 10.1039/P29750001791 |
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Structure of 2,3,5,6-tetrafluoroanisole determined from the analysis of a nuclear magnetic resonance spectrum of a nematic solution James W. Emsley John C. Lindon and David S. Stephenson pg 1794; DOI: 10.1039/P29750001794 |
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Crystal and molecular structure of eupatolide, the major cytotoxic principle from Eupatorium formosanum HAY Andrew T. McPhail and Kay D. Onan pg 1798; DOI: 10.1039/P29750001798 |
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The nature of the transition state in ester pyrolysis. Part III. The Hammett correlation for pyrolysis of t-butyl benzoates Hassan B. Amin and Roger Taylor pg 1802; DOI: 10.1039/P29750001802 |
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1,2-Cycloaddition of -unsaturated esters to a biased enamine. Crystal and molecular structure of a cis-bicyclo[4.2.0]octane derivative Sergio Brückner Giuliana Pitacco and Ennio Valentin pg 1804; DOI: 10.1039/P29750001804 |
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Studies on the reactions between nitric oxide and conjugated dienes Peter B. Brindley and Simon H. Nicholson pg 1808; DOI: 10.1039/P29750001808 |
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Dynamic stereochemistry of imines and derivatives. Part VI. Stereochemistry of the peroxyacid–imine route to oxaziridines Derek R. Boyd David C. Neill Christopher G. Watson and W. Brian Jennings pg 1813; DOI: 10.1039/P29750001813 |
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Crystal and molecular structure of the enol form of 1,1-diphenyl-2,2-dithiobis(butane-1,3-dione) Leslie F. Power Raymond D. G. Jones James Pletcher and Martin Sax pg 1818; DOI: 10.1039/P29750001818 |
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Heteroaromatic hydrogen exchange reactions. Part VIII. The ionisation of 1,3-dimethylindolin-2-one Brian C. Challis and Henry S. Rzepa pg 1822; DOI: 10.1039/P29750001822 |
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Sesquiterpenoids. Part XXI. Conformations of the episantonins: crystal structures of 2-bromo-6-epi--santonin and 2-bromo-6-epi--santonin David N. J. White and George A. Sim pg 1826; DOI: 10.1039/P29750001826 |
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A study of bipyridyl radical cations. Part II. The reaction of morphamquat {bis-N-[(2,6-dimethylmorpholin-4-yl)carbonylmethyl]-4,4-bipyridylium} radical cation with oxygen in methanol Alwyn G. Evans Raymond E. Alford and Norman H. Rees pg 1831; DOI: 10.1039/P29750001831 |
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Crystal structures of -trans- and p-methoxy-cinnamic acids and their relation to thermal mesomorphism Robert F. Bryan and Derek P. Freyberg pg 1835; DOI: 10.1039/P29750001835 |
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Free radical addition to olefins. Part XVI. Photolysis of difluoroiodomethane in the presence of olefins John P. Sloan John M. Tedder and John C. Walton pg 1841; DOI: 10.1039/P29750001841 |
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Free radical addition to olefins. Part XVII. Addition of fluoroiodomethane to fluoroethylenes John P. Sloan John M. Tedder and John C. Walton pg 1846; DOI: 10.1039/P29750001846 |
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Secondary kinetic isotope effects and the intervention of non-classical ions in the solvolysis of endo-bicyclo[3.2.1]octan-2-yl toluene-p-sulphonate H. Maskill pg 1850; DOI: 10.1039/P29750001850 |
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Substitution at saturated carbon. Part XIX. The effect of alcohols and water on the free energy of solutes and on the free energy of transition states in SN and SE reactions Michael H. Abraham and Priscilla L. Grellier pg 1856; DOI: 10.1039/P29750001856 |
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Stereochemistry of freelingyne [(4Z,6E)-9-(3-furyl)-2,6-dimethylnona-2,4,6-trien-8-yn-4-olide] by X-ray analysis Michael J. Begley David W. Knight and Gerald Pattenden pg 1863; DOI: 10.1039/P29750001863 |
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Physical and chemical quenching of excited uranyl ion by organic molecules studied by fluorimetric and laser flash photolysis methods Mahmood Ahmad Alan Cox Terence J. Kemp and Qaisar Sultana pg 1867; DOI: 10.1039/P29750001867 |
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Kinetics and mechanism of iodination of 8-hydroxyquinoline Alan A. Humffray and Darryl R. Schroeter pg 1873; DOI: 10.1039/P29750001873 |