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Front cover pg X001; DOI: 10.1039/P298100FX001 |
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Contents pages pg P001; DOI: 10.1039/P298100FP001 |
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The crystal structure of 1,4,7,14,17,20,28,35-octaoxa[2.23,29][7.718,34]-orthocyclophane and its multihydrated complex with potassium chloride Ian R. Hanson and Mary R. Truter pg 1; DOI: 10.1039/P29810000001 |
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Back cover pg X003; DOI: 10.1039/P298100BX003 |
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Crystal structure of two bridged macrobicyclic polyethers, 1,5,12,16,23,26,29-heptaoxa[7][5.5]orthocyclophane and 1,5,12,16,23,26,29,32-octaoxa[10][5.5]orthocyclophane John D. Owen pg 12; DOI: 10.1039/P29810000012 |
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Bicyclic phosphanes: synthesis, stereochemistry, and conformation Corine Bonningue Douraid Houalla Michel Sanchez Robert Wolf and Fayez H. Osman pg 19; DOI: 10.1039/P29810000019 |
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The synthesis of 1,4-disubstituted bicyclo[2.2.2]octanes exhibiting wide-range, enantiotropic nematic phases George W. Gray and Stephen M. Kelly pg 26; DOI: 10.1039/P29810000026 |
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Electrophilic substitution with rearrangement. Part 9. Dienones derived from brominations of o-, m-, and p-cresol Judith M. Brittain Peter B. D. de la Mare and Paul A. Newman pg 32; DOI: 10.1039/P29810000032 |
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Naphthalene tetrachlorides and related compounds. Part 9. Structures and reactions of some 2-methylnaphthalene tetrachlorides Peter B. D. de la Mare and Bernice C. J. McKellar pg 42; DOI: 10.1039/P29810000042 |
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Perchlorate esters. Part 3. Correlation of the rates of reaction of arenesulphonate ions with methyl perchlorate in acetonitrile Dennis N. Kevill Gloria Meichia L. Lin and Mohd S. Bahari pg 49; DOI: 10.1039/P29810000049 |
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Photolysis and thermolysis of 3-n-butyl-3-phenyldiazirine Michael T. H. Liu Glenn E. Palmer and Najmul H. Chishti pg 53; DOI: 10.1039/P29810000053 |
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1,8-Diacetylnaphthalene and its cyclisation to 3-methyl-1H-phenalen-1-one Beverly M. Davis Peter H. Gore Kenneth A. K. Lott Eric L. Short and Hakim G. Shinouda pg 58; DOI: 10.1039/P29810000058 |
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Protonation of alkyl aryl sulphides in antimony pentafluoride–fluorosulphonic acid solution Mirjana Eckert-Maksi  pg 62; DOI: 10.1039/P29810000062 |
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General acid inhibition and the absence of deuterium isotope exchange in base catalysed hydrolysis of 2,4-dinitrophenyl arylmethanesulphonate esters in aqueous solution Sergio Thea Nasrin Kashefi-Naini and Andrew Williams pg 65; DOI: 10.1039/P29810000065 |
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The effect of changing the substituent in the sulphonyl group in base catalysed hydrolysis of 2,4-dinitrophenyl arylmethanesulphonate esters in aqueous solution Sergio Thea and Andrew Williams pg 72; DOI: 10.1039/P29810000072 |
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The effect of structure change in bases on their reaction with 2,4-dinitrophenyl arylmethanesulphonate esters in water Sergio Thea M. Ghazali Harun Nasrin Kashefi-Naini and Andrew Williams pg 78; DOI: 10.1039/P29810000078 |
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Intramolecular hydrogen bonding and molecular conformations of nucleosides: uridine derivatives Danuta Plochocka Andrzej Rabczenko and David B. Davies pg 82; DOI: 10.1039/P29810000082 |
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Carbon-13 nuclear magnetic resonance spectra of 3,7-disubstituted bicyclo[3.3.1]nonanes: conformation and through-space interaction Yasuhisa Senda Jun-ichi Ishiyama and Shin Imaizumi pg 90; DOI: 10.1039/P29810000090 |
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Nitration in aqueous nitric acid: the rate profile and the limiting reaction rates Mark R. Draper and John H. Ridd pg 94; DOI: 10.1039/P29810000094 |
Methanolysis (solvolysis) and synthesis of 4 -substituted 4-benzyloxybenzyl chlorides and some related compounds: comparisons with the corresponding benzoyl compoundsJorge Armando Luis Jorge Nilo Zengo Kiyan Yukino Miyata and Joseph Miller pg 100; DOI: 10.1039/P29810000100 |
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Statistical analysis of solvatochromic shift data Michael Sjöström and Svante Wold pg 104; DOI: 10.1039/P29810000104 |
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Orientation in photochemical substitution of phenyl and methyl radicals in toluene: MO calculation Yoshiro Ogata Kohtaro Tomizawa Kyoji Furuta and Hiroshi Kato pg 110; DOI: 10.1039/P29810000110 |
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Elimination and hydrolysis reactions of 4-alkoxyimino-5,6-dihydro-6-alkoxyaminopyrimidin-2(1H)-ones and 4-alkoxyimino-5-fluoro-5,6-dihydro-6-alkoxyaminopyrimidin-2(1H)-ones in strong acid media David J. Palling Peter M. Schalke Paul J. Atkins and C. Dennis Hall pg 113; DOI: 10.1039/P29810000113 |
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Ring-opening reactions of some 1-ethoxycarbonylaziridines with acetic acid in cyclohexane Hiroshi Takeuchi and Kikuhiko Koyama pg 121; DOI: 10.1039/P29810000121 |
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Conformation and photoelectron spectra of 2-(2-furyl)pyrrole and 2-(2-thienyl)pyrrole Vinicio Galasso Leo Klasinc Aleksendar Sablji Nenad Trinajsti Giuseppe C. Pappalardo and Wolfgang Steglich pg 127; DOI: 10.1039/P29810000127 |
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The acid-catalysed hydrolysis of episulphoxides Azhari Saleh and John G. Tillett pg 132; DOI: 10.1039/P29810000132 |
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The influence of remote substituents on amide bond formation. The reaction of oxazolinones with benzylamine David J. Phelps Paul V. Godreau and Everton S. Nicholas pg 140; DOI: 10.1039/P29810000140 |
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Reactions of 1,1-dialkoxyalkene radical cations in aqueous solution with OH–, HPO42–, and H2O. Electron spin resonance spectroscopic, pulse conductometric, and product analytical studies Günter Behrens Eberhard Bothe Günther Koltzenburg and Dietrich Schulte-Frohlinde pg 143; DOI: 10.1039/P29810000143 |
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Crystal and molecular structures of butan-2-one p-nitrophenylhydrazone (1), propanal 2,4-dinitrophenylhydrazone (2), dimethyl 2-oxo-propanedioate phenylhydrazone (3), and dimethyl 2-oxopropanedioate 2,4-dinitrophenylhydrazone (4): hydrogen bonding and bond order in phenylhydrazones (the late) Brian Vickery Gerald R. Willey and Michael G. B. Drew pg 155; DOI: 10.1039/P29810000155 |
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An electron spin resonance study of alkyl radical addition to diethyl vinylphosphonate Jehan A. Baban and Brian P. Roberts pg 161; DOI: 10.1039/P29810000161 |
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The crystal and molecular structure of R-(–)-1,1-binaphthyl: the conformational isomerism and a comparison of the chiral with the racemic packing mode Reiko Kuroda and Stephen F. Mason pg 167; DOI: 10.1039/P29810000167 |
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Leaving group effects in thiolester hydrolysis. Part 2. On the possibility of an elimination–addition (keten) mediated pathway in S-acetylcoenzyme a basic hydrolysis and acetyl transfer Kenneth T. Douglas Norbert F. Yaggi and Cynthia M. Mervis pg 171; DOI: 10.1039/P29810000171 |
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Barriers to intramolecular hydride transfers in some polycyclic hydroxyketones Gabrielle-Anne Craze and Ian Watt pg 175; DOI: 10.1039/P29810000175 |
Radiation mechanisms. Part 21. Electron spin resonance studies of the effect of ionising radiation on halogenobenzenes: the formation of  * anions and ipso addition radicalsShuddhodan Prasad Mishra and Martyn C. R. Symons pg 185; DOI: 10.1039/P29810000185 |
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A kinetic study of the mechanisms of SNAr reactions of neutral and cationic metal-complexed halogenoarenes with methoxide ion Anthony C. Knipe Samuel J. McGuinness and William E. Watts pg 193; DOI: 10.1039/P29810000193 |
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Assignment of the carbon-13 spectrum of vancomycin and its derivatives Alessandro Bongini James Feeney Michael P. Williamson and Dudley H. Williams pg 201; DOI: 10.1039/P29810000201 |
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Electron spin resonance studies. Part 59. Radical reactions of thiophens: the formation and reactions of some sulphur-conjugated radical-cations Bruce C. Gilbert Richard O. C. Norman and Peter S. Williams pg 207; DOI: 10.1039/P29810000207 |
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syn–anti-Photoisomerisation of chelated arylhydrazones of 1,2,3-triketones: a correction Pierre Courtot Roger Pichon and Jacques Le Saint pg 219; DOI: 10.1039/P29810000219 |
Issue 2
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Front cover pg X005; DOI: 10.1039/P298100FX005 |
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Contents pages pg P005; DOI: 10.1039/P298100FP005 |
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Back cover pg X007; DOI: 10.1039/P298100BX007 |
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Nucleophilic substitution at sulphonyl sulphur. Part 1. Reactivity of thiophen-2-sulphonyl halides in water and methanol–acetonitrile Antonino Arcoria Francesco P. Ballistreri Giuseppe Musumarra and Gaetano A. Tomaselli pg 221; DOI: 10.1039/P29810000221 |
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Conformational behaviour of organic carbonyl compounds. Part 2. Aldehydes and acetyl derivatives of condensed aromatic hydrocarbons Rois Benassi Dario Iarossi Ugo Folli Luisa Schenetti and Ferdinando Taddei pg 228; DOI: 10.1039/P29810000228 |
Solid-state transformations and crystal structure analysis of  - and  -o-acetamidobenzamideLou A. Errede Margaret C. Etter Robert C. Williams and Stephen M. Darnauer pg 233; DOI: 10.1039/P29810000233 |
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Reactions of N-heteroaromatic bases with nitrous acid. Part 6. Kinetics of the nitrosation of 2- and 4-methylaminopyridine and their 1-oxide derivatives Evangelos Kalatzis and Panayiotis Papadopoulos pg 239; DOI: 10.1039/P29810000239 |
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Reactions of N-heteroaromatic bases with nitrous acid. Part 7. Kinetics of the nitrosation of secondary and of the diazotisation of primary -aminopyridines Evangelos Kalatzis and Panayiotis Papadopoulos pg 248; DOI: 10.1039/P29810000248 |
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Aromatic C-nitroso compounds. Thermodynamics and kinetics of the equilibrium between 2,6-dimethylnitrosobenzene and its trans-dimer Michel Azoulay Richard Lippman and Gunnar Wettermark pg 256; DOI: 10.1039/P29810000256 |
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Functional micellar catalysis. Part 4. Catalysis of activated ester hydrolysis by surfactant systems as chymotrypsin models Lucio Anoardi Roberto Fornasier and Umberto Tonellato pg 260; DOI: 10.1039/P29810000260 |
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The crystal and molecular structure of 1,2,3,5-tetramethylbenzo[b]thiophenium tetrafluoroborate and some theoretical calculations on the hypothetical 1H-thiophenium cation R. Morrin Acheson Richard J. Prince Garry Procter John D. Wallis and David J. Watkin pg 266; DOI: 10.1039/P29810000266 |
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Electronic spectra and electronic structures of ketenimines and carbodiimides Wolfgang Kosbahn and Wolfgang Runge pg 270; DOI: 10.1039/P29810000270 |
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Dipole moment and helium(I) photoelectron spectroscopic studies of the conformation of di-2-pyridyl and diphenyl dichalcogenides R2X2(X = S, Se, or Te) Francesco P. Colonna Giuseppe Distefano Vinicio Galasso Kurt J. Irgolic Giuseppe C. Pappalardo and Leslie Pope pg 281; DOI: 10.1039/P29810000281 |
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Electrophilic substitution in naphthalenes: cyclisation of naphthylbutanols to tetrahydrophenanthrene Anthony H. Jackson Patrick V. R. Shannon and Paul W. Taylor pg 286; DOI: 10.1039/P29810000286 |
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Kinetics and mechanisms of the Bamberger rearrangement. Part 3. Rearrangement of phenylhydroxylamines to p-aminophenols in aqueous sulphuric acid solutions Takaaki Sone Yuuji Tokuda Toshimi Sakai Seiji Shinkai and Osamu Manabe pg 298; DOI: 10.1039/P29810000298 |
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The effect of salt formation on the molecular structure and charge distribution in imines: the crystal and molecular structures and the ultraviolet, infrared, and the 1H and 13C nuclear magnetic resonance spectra of 2,6-dimethyl-4-(p-nitrophenylimino)pyran and its hydrobromide and methobromide salts Michael P. Sammes Richard L. Harlow and Stanley H. Simonsen pg 303; DOI: 10.1039/P29810000303 |
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Mechanistic studies in the chemistry of urea. Part 8. Reactions of urea, 1-methylurea, and 1,3-dimethylurea with some acyloins and butane-2,3-dione (diacetyl) in acid solution Anthony R. Butler and Ishtiaq Hussain pg 310; DOI: 10.1039/P29810000310 |
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Mechanistic studies in the chemistry of urea. Part 9. Reactions of 1,2-diaminoethane and related compounds with urea and N-alkylated ureas Anthony R. Butler and Ishtiaq Hussain pg 317; DOI: 10.1039/P29810000317 |
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Mechanistic studies in the chemistry of urea. Part 10. Reaction of urea and 1,3-dimethylurea with cyclohexane-1,2-dione and of imidazolidin-2-one (ethyleneurea) with several -diketones Anthony R. Butler Ishtiaq Hussain and Kathleen M. Peet pg 320; DOI: 10.1039/P29810000320 |
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Isomerization of cis-1,2-diarylethylenes. Catalysis by selenium, methanesulphonic acid, and potassium t-butoxide Emanuele Maccarone Antonino Mamo Giancarlo Perrini and Michele Torre pg 324; DOI: 10.1039/P29810000324 |
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Nucleophilicity of phenolates in the reaction with p-nitrophenyl acetate in ethanol Giuseppe Guanti Giorgio Cevasco Sergio Thea Carlo Dell'Erba and Giovanni Petrillo pg 327; DOI: 10.1039/P29810000327 |
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The crystal structures of a macrocycle containing 2,6-pyridino and piperazino subunits and of the tetrachlorocobaltate(II) salt of its diprotonated cation Frank R. Fronczek Veronica K. Majestic George R. Newkome William E. Hunter and Jerry L. Atwood pg 331; DOI: 10.1039/P29810000331 |
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The effect of electrochemically generated positive bromine species in acetonitrile on the cleavage of C–Br and C–Cl bonds James Y. Becker and Dvora Zemach pg 336; DOI: 10.1039/P29810000336 |
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Photochromic heterocyclic fulgides. Part 3. The use of (E)--(2,5-dimethyl-3-furylethylidene)(isopropylidene)succinic anhydride as a simple convenient chemical actinometer Harry G. Heller and John R. Langan pg 341; DOI: 10.1039/P29810000341 |
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Polarography of some arylazothiohydantoin derivatives S. Darwish H. M. Fahmy M. A. Abdel Aziz and A. A. El Maghraby pg 344; DOI: 10.1039/P29810000344 |
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Diastereoisomeric charge-transfer complexes. Measurement of thermodynamic constants by 1H nuclear magnetic resonance spectroscopy Ayala Balan and Hugo E. Gottlieb pg 350; DOI: 10.1039/P29810000350 |
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Linear solvation energy relationship. Part 11. An analysis of nitrogen-15 solvent shifts in amides Mortimer J. Kamlet Charles Dickinson and Robert W. Taft pg 353; DOI: 10.1039/P29810000353 |
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On the mechanism of the action of thermolysin: kinetic study of the thermolysin-catalysed condensation reaction of N-benzyloxycarbonyl-L-aspartic acid with L-phenylalanine methyl ester Kiyotaka Oyama Kei-ichi Kihara and Yuji Nonaka pg 356; DOI: 10.1039/P29810000356 |
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Catalysis of N-nitrosation and diazotisation by thiourea and thiocyanate ion Thomas A. Meyer and D. Lyn H. Williams pg 361; DOI: 10.1039/P29810000361 |
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Enthalpies of solution of 2,2-bipyridyl, 1,10-phenanthroline, and 1,10-phenanthroline monohydrate John Burgess and Robert Sherry pg 366; DOI: 10.1039/P29810000366 |
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The characterisation of 1,1-diphenylstannacyclopentane and 1,1,6,6-tetraphenyl-1,6-distannacyclodecane. An X-ray diffraction study of the distannacyclodecane Alwyn G. Davies Man-Wing Tse John D. Kennedy William McFarlane Geoffrey S. Pyne Mark F. C. Ladd and David C. Povey pg 369; DOI: 10.1039/P29810000369 |
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The Friedel–Crafts acetylation of naphthalene. Evidence for concurrent second- and third-order reactions Andreas D. Andreou Roger V. Bulbulian Peter H. Gore Fadhil S. Kamounah Adhid Y. Miri and David N. Waters pg 376; DOI: 10.1039/P29810000376 |
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Electron spin resonance studies of spin trapping. On the role of hydroxylamines and an oxaziridine in the formation of nitroxides following addition of hydroxyalkyl radicals to N-t-butyl--phenylnitrone James M. Coxon Bruce C. Gilbert and Richard O. C. Norman pg 379; DOI: 10.1039/P29810000379 |
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Oxidation of organic sulphides by chlorine and iodosylbenzene diacetate: kinetics and mechanism Alan A. Humffray and Helmut E. Imberger pg 382; DOI: 10.1039/P29810000382 |
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Linear free energy relationships in the thiophen series. Part 2. The kinetics of the reactions of some 2-bromo-3-nitro-5-X-thiophens with substituted anilines in methanol Giovanni Consiglio Caterina Arnone Domenico Spinelli Renato Noto and Vincenzo Frenna pg 388; DOI: 10.1039/P29810000388 |
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Thermal and photochemical reactions of organocobaloximes with diphenyl disulphide and diphenyl diselenide Jean Deniau Kiem N. V. Duong Alain Gaudemer Peter Bougeard and Michael D. Johnson pg 393; DOI: 10.1039/P29810000393 |
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The kinetics of the reaction of phenyl 2,4,6-trinitrophenyl ether with aniline in methanol, acetonitrile, tetrahydrofuran, ethyl acetate, and benzene Olayinka Banjoko and Paul Otiono pg 399; DOI: 10.1039/P29810000399 |
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The 13C nuclear magnetic resonance substituent chemical shifts of 2-substituted indenes. Interpretation by a multivariate data analysis method Bertil Eliasson and Ulf Edlund pg 403; DOI: 10.1039/P29810000403 |
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Pyridine nitrogen reactivity C. David Johnson Ian Roberts and Peter G. Taylor pg 409; DOI: 10.1039/P29810000409 |
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Reaction of NN-dimethylimidazolidine-2-thione with methyl iodide. Kinetic and thermodynamic aspects Yasuhiko Kondo Tetsuya Yamada and Shigekazu Kusabayashi pg 414; DOI: 10.1039/P29810000414 |
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Autoxidation of alkyl compounds of zirconium and hafnium Peter B. Brindley and Martin J. Scotton pg 419; DOI: 10.1039/P29810000419 |
Issue 3
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Front cover pg X009; DOI: 10.1039/P298100FX009 |
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Contents pages pg P009; DOI: 10.1039/P298100FP009 |
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Back cover pg X011; DOI: 10.1039/P298100BX011 |
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Electron spin resonance and molecular orbital study of radicals in irradiated fluoro-derivatives A. Faucitano A. Buttafava F. Faucitano Martinotti G. Caporiccio and C. Corti pg 425; DOI: 10.1039/P29810000425 |
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Enhanced reactivities in substitution and elimination reactions in dimethyl sulphoximide Naomichi Furukawa Fujio Takahashi Toshiaki Yoshimura Hiroyuki Morita and Shigeru Oae pg 432; DOI: 10.1039/P29810000432 |
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Nucleophilic substitution at sulphonyl sulphur. Part 2. Hydrolysis and alcoholysis of aromatic sulphonyl chlorides Francesco P. Ballistreri Alfio Cantone Emanuele Maccarone Gaetano A. Tomaselli and Mario Tripolone pg 438; DOI: 10.1039/P29810000438 |
Carbonyl n– * absorption enhancement in -phenylketones: the molecular geometry of the 6-benzyl-2,6-dimethylcyclohexa-2,4-dienone Diels–Alder dimer and its photocage productHans-Dieter Becker Brian W. Skelton and Allan H. White pg 442; DOI: 10.1039/P29810000442 |
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Analysis of the dependence of acid dissociation constants on temperature Michael J. Blandamer John W. M. Scott and Ross E. Robertson pg 447; DOI: 10.1039/P29810000447 |
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Cope interconversions of the 9-methoxy-endo-tricyclo[4.2.1.0]nona-3,7-dienyl cation and its [4.3.0.0]tautomer. Evidence of enhanced ionic stability by delocalization of neighbouring bonds Pieter Schipper Jan W. de Haan and Henk M. Buck pg 457; DOI: 10.1039/P29810000457 |
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Thermochemical bond dissociation energies of carbon–magnesium bonds Torkil Holm pg 464; DOI: 10.1039/P29810000464 |
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Reaction of 4,6-O-benzylideneglycals with benzoic acid, triphenyl-phosphine, and diethyl azodicarboxylate and of the products with sodium methoxide. X-Ray structure of 1-O-benzoyl-4,6-O-benzylidene-2-deoxy-3-O-methyl--D-arabino-hexopyranose, C21H22O6 R. D. Guthrie Robert W. Irvine Bruce E. Davison Kim Henrick and Jill Trotter pg 468; DOI: 10.1039/P29810000468 |
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Studies on the mechanism of the enolization reaction of Grignard reagents and ketones. Part 2. Pseudo-first-order rate and deuterium isotope effect studies A. George Pinkus and Arunachalam Sabesan pg 473; DOI: 10.1039/P29810000473 |
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Crystal structure of 5,6-didehydrodibenzo[a,e]cyclo-octene Rudolf A. G. de Graaff Sybout Gorter Cornelius Romers Henry N. C. Wong and Franz Sondheimer pg 478; DOI: 10.1039/P29810000478 |
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First thermodynamic dissociation constants of barbituric acid derivatives in water at 25 C. Part 3. 5,5-Alkylenebarbituric acid derivatives. A comparison with 5,5-dialkylbarbituric acids, and with mono- and di-carboxylic acids Robert H. McKeown and Richard J. Prankerd pg 481; DOI: 10.1039/P29810000481 |
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A theoretical investigation of the energy and structure of ion–molecule pairs in polar solvents. Part 2. Methanediazonium cation in water Pierfranco Demontis Roberta Ercoli Aldo Gamba Giuseppe B. Suffritti and Massimo Simonetta pg 488; DOI: 10.1039/P29810000488 |
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Conformational analysis of 2- and 3-phosphoglyceric acids by 1H and 13C nuclear magnetic resonance spectroscopy Eirian H. Curzon Geoffrey E. Hawkes Edward W. Randall H. G. Britton and G. Victor Fazakerley pg 494; DOI: 10.1039/P29810000494 |
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The separation of polar and steric effects. Part 14. Kinetics of the reactions of benzoic acid and of ortho-substituted benzoic acids with diazodiphenylmethane in various alcohols M. Hanif Aslam Alan G. Burden Norman B. Chapman John Shorter and Marvin Charton pg 500; DOI: 10.1039/P29810000500 |
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The mechanism for interconversion of stereoisomers in N-(2,3-dihydro-2-oxobenzoxazol-3-yl)- and N-(1,2-dihydro-2-oxoquinolin-1-yl)-N-1-methylallylarenesulphenamides Robert S. Atkinson and Brian D. Judkins pg 509; DOI: 10.1039/P29810000509 |
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Non-supported and resin-supported oligo(oxyethylenes) as solid–liquid phase-transfer catalysts. Effect of chain length and head-group James G. Heffernan William M. MacKenzie and David C. Sherrington pg 514; DOI: 10.1039/P29810000514 |
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ipso-Attack in the nitration of aromatic amines. Part 1. The reactions of NN-dimethyl-p-toluidine and some related compounds Fatima Al-Omran Kenji Fujiwara Janet C. Giffney John H. Ridd and Stephen R. Robinson pg 518; DOI: 10.1039/P29810000518 |
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The stabilities of Meisenheimer complexes. Part 24. Some reactions of 2,4,6-trinitrotoluene and 2,4,6-trinitrobenzyl chloride with bases David N. Brooke Michael R. Crampton George C. Corfield Peter Golding and Gerard F. Hayes pg 526; DOI: 10.1039/P29810000526 |
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The stabilities of Meisenheimer complexes. Part 25. Kinetic studies of the reaction of 1,3,5-trinitrobenzene with aliphatic amines in dimethyl sulphoxide Michael R. Crampton and Brenda Gibson pg 533; DOI: 10.1039/P29810000533 |
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The conformation of 4-acetylpyridine determined from proton and deuterium nuclear magnetic resonance spectra of a nematic phase James W. Emsley Marcello Longeri and Angelo Liguori pg 540; DOI: 10.1039/P29810000540 |
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Selectivity in the halogenation of hexane by tertiary aminium radicals from the photodecomposition of N-halogenoammonium perchlorates Steven E. Fuller John R. Lindsay Smith Richard O. C. Norman and Raymond Higgins pg 545; DOI: 10.1039/P29810000545 |
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An electron spin resonance study of pentenynyl and pentadiynyl radicals Charles Roberts and John C. Walton pg 553; DOI: 10.1039/P29810000553 |
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Vibrational spectroscopy and conformations of 2-alkoxycarbonyl-3-aminoacrylic esters Antonio Gómez-Sanchez Eugenia Sempere and Juana Bellanato pg 561; DOI: 10.1039/P29810000561 |
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Kinetics and mechanism of the reactions of primary amines with pyrylium cations Alan R. Katritzky and Ruben H. Manzo pg 571; DOI: 10.1039/P29810000571 |
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Structural studies of some hydroxyeriobrucinol derivatives Emilio L. Ghisalberti Philip R. Jefferies Colin L. Raston Brian W. Skelton Allan H. White and Graeme K. Worth pg 576; DOI: 10.1039/P29810000576 |
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Structural studies in the bruceol system Emilio L. Ghisalberti Philip R. Jefferies Colin L. Raston Brian W. Skelton Alan D. Stuart and Allan H. White pg 583; DOI: 10.1039/P29810000583 |
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Stepwise proton transfer in the acid-catalysed hydrolysis of 3,1-benzoxazin-4-ones: electrostatic or hydrogen-bond stabilisation of the conjugate acid A. Peter D'Rozario Derek J. Greig Rober F. Hudson and Andrew Williams pg 590; DOI: 10.1039/P29810000590 |
Issue 4
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Front cover pg X013; DOI: 10.1039/P298100FX013 |
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Contents pages pg P013; DOI: 10.1039/P298100FP013 |
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Back cover pg X015; DOI: 10.1039/P298100BX015 |
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Stereochemistry of addition to the carbonyl group. Part 17. Study of the factors affecting asymmetric induction in condensation reactions of methyl- and phenyl-magnesium bromide with chiral carbonyl compounds Odon Arjona Rafael Pérez-Ossorio Alfredo Pérez-Rubalcaba and Maria L. Quiroga pg 597; DOI: 10.1039/P29810000597 |
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Conformational studies by dynamic nuclear magnetic resonance. Part 20. Internal motion in hydrazones and related derivatives Lodovico Lunazzi and Dante Macciantelli pg 604; DOI: 10.1039/P29810000604 |
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The thermal elimination of iodine from some substituted -iodonaphthalenes: a structural study Donald W. Cameron Geoffrey I. Feutrill Linda J. H. Pannan Colin L. Raston Brian W. Skelton and Allan H. White pg 610; DOI: 10.1039/P29810000610 |
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Electrophilic ipso-substitutions. Part 1. Reaction of 3-substituted indoles with nitronium and nitrosonium ions Martino Colonna Lucedio Greci and Marino Poloni pg 628; DOI: 10.1039/P29810000628 |
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An electron spin resonance study of pentadienyl and related radicals: homolytic fission of cyclobut-2-enylmethyl radicals Alwyn G. Davies David Griller Keith U. Ingold David A. Lindsay and John C. Walton pg 633; DOI: 10.1039/P29810000633 |
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Catalysis in aromatic nucleophilic substitution. Part 5. Reactions of piperidine with methyl 2-methoxy-3-nitrothiophen-5-carboxylate and 5-acetyl-2-methoxy-3-nitrothiophen Giovanni Consiglio Caterina Arnone Domenico Spinelli and Renato Noto pg 642; DOI: 10.1039/P29810000642 |
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The polarisation and charge-transfer (PCT) theoretical model for the prediction and the interpretation of the relationship between reactivity and selectivity Martin Godfrey pg 645; DOI: 10.1039/P29810000645 |
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An electron spin resonance study on the interactions between bis-(pentane-2,4-dionato)copper(II) and some heterocycles. Part 2. The 1 : 1 adducts with aza-aromatic compounds and azacyclohexanes Tamizo Kogane Reiko Hirota Kazuhisa Abe and Minoru Hirota pg 652; DOI: 10.1039/P29810000652 |
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Free energy relationships of ionization energies measured by ultraviolet photoelectron spectroscopy in substituted pyrroles Carla Cauletti Carlo Giancaspro Anna Monaci and M. Novella Piancastelli pg 656; DOI: 10.1039/P29810000656 |
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Stereochemistry of a novel sesquiterpene lactone. X-Ray determination of the structure of ursiniolide a monohydrate Urszula Rychlewska pg 660; DOI: 10.1039/P29810000660 |
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The pyridine-catalysed reaction of methanol with phenyl isocyanate in tetrachloromethane Roy B. Moodie and Peter J. Sansom pg 664; DOI: 10.1039/P29810000664 |
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The one-electron reduction of carbonium ions. Part 14. Effect of successive introduction of methyl substituents on the reducibility of tropylium ion in chromium(II) ion and cathodic reductions Ken'ichi Takeuchi Takeshi Kurosaki Yasunori Yokomichi Yoshihiro Kimura Yasuhiro Kubota Hiroshi Fujimoto and Kunio Okamoto pg 670; DOI: 10.1039/P29810000670 |
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Electrophilic aromatic substitution. Part 28. Rate factors for protiodetritiation of all positions of hexahelicene (benzo[c]naphtho-[1,2g]phenanthrene): the reactivity of bent benzene rings William J. Archer Yousif El-Din Shafig and Roger Taylor pg 675; DOI: 10.1039/P29810000675 |
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Kinetic hydrogen isotope effects in intermolecular hydride transfer from arylalkanes to 9-arylfluoren-9-yl cations Donald Bethell Gerard J. Hare and Paul A. Kearney pg 684; DOI: 10.1039/P29810000684 |
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Photolysis of the carbon–hydrogen bond in pentamethylcyclopentadiene. Properties of the pentamethylcyclopentadienyl radical Alwyn G. Davies and Janusz Lusztyk pg 692; DOI: 10.1039/P29810000692 |
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Optical rotatory dispersion and absolute configuration. Part 32. Circular dichroism and conformation of 3-hydroxypiperidines Bjorn Ringdahl Ulrich F. W. Ohnsorge and J. Cymerman Craig pg 697; DOI: 10.1039/P29810000697 |
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The relative efficiencies of a number of nitrite traps at different acidities and bromide ion concentrations Gwenda Ellison and D. Lyn H. Williams pg 699; DOI: 10.1039/P29810000699 |
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Reactions of the methylthiyl radical with unsaturated cycloalkanes: abstraction, addition, and rearrangement Lodovico Lunazzi Giuseppe Placucci and Loris Grossi pg 703; DOI: 10.1039/P29810000703 |
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The role of solvent in the mechanism of protonation of benzene and ethylene Tomás Sordo Monserrat Arumi and Juan Bertrán pg 708; DOI: 10.1039/P29810000708 |
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Mechanisms for aromatic photocyanation: naphthalene and biphenyl Nigel J. Bunce John P. Bergsma and John L. Schmidt pg 713; DOI: 10.1039/P29810000713 |
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The separation of polar and steric effects. Part 15. Kinetics of the reactions of benzoic acid and of ortho-substituted benzoic acids with diazodiphenylmethane in various aprotic solvents M. Hanif Aslam Norman B. Chapman John Shorter and Marvin Charton pg 720; DOI: 10.1039/P29810000720 |
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The determination, by 1H nuclear magnetic resonance studies, of some stereochemical features in the alkaloids isocorymine, erinine, erinicine, and eripine Frank Heatley David I. Bishop and John A. Joule pg 725; DOI: 10.1039/P29810000725 |
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Conformational analysis of tryptophan in solution using nuclear magnetic resonance methods Bruce Dezube Christopher M. Dobson and Catherine E. Teague pg 730; DOI: 10.1039/P29810000730 |
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The type a zwitterion in cyclohexadienone photochemistry: chemical trapping and stereochemistry Christopher J. Samuel pg 736; DOI: 10.1039/P29810000736 |
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Determination of ring inversion barriers for 1H,3H-naphtho[1,8-cd]-pyran and its methyl substituted derivatives by molecular mechanics calculations and dynamic nuclear magnetic resonance spectroscopy J. Edgar Anderson and Flemming S. Jørgensen pg 741; DOI: 10.1039/P29810000741 |
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The electron spin resonance spectrum of the fulvalene radical anion Alwyn G. Davies Jeremy R. M. Giles and Janusz Lusztyk pg 747; DOI: 10.1039/P29810000747 |
Issue 5
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Front cover pg X017; DOI: 10.1039/P298100FX017 |
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Contents pages pg P017; DOI: 10.1039/P298100FP017 |
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Back cover pg X019; DOI: 10.1039/P298100BX019 |
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Carbon-13 substituent chemical shifts in the side-chain carbons of aromatic systems: the importance of -polarization in determining chemical shifts John Bromilow Robert T. C. Brownlee David J. Craik Peter R. Fiske Jeffrey E. Rowe and Maruse Sadek pg 753; DOI: 10.1039/P29810000753 |
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A theoretical investigation of the -polarization mechanism. The importance of localized and extended polarization Robert T. C. Brownlee and David J. Craik pg 760; DOI: 10.1039/P29810000760 |
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Molecular interactions in non-aqueous solvents. Part 3. Kinetics and energetics of dimerization of a tetrasubstituted copper(II) phthalocyanine dye Richard C. Graham Edward M. Eyring and Gary H. Henderson pg 765; DOI: 10.1039/P29810000765 |
Metastable decomposition of C3H6O+ ionsDavid J. McAdoo and Dennis N. Witiak pg 770; DOI: 10.1039/P29810000770 |
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The wavelength- and solvent-dependent photochemistry of 1,1-dicyano-2-methyl-4-phenylbut-1-ene; reaction from two excited states1 Richard C. Cookson David E. Sadler and Kingsley Salisbury pg 774; DOI: 10.1039/P29810000774 |
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Proton and carbon-13 nuclear magnetic resonance studies of substituted pyrimidines. Part 6. Carbon-13-proton coupling constants for some monoprotonated methyl- and amino-pyrimidines Jacques Riand Claude Coupry and Marie-Thérèse Chenon pg 783; DOI: 10.1039/P29810000783 |
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The structures of the products of three condensation reactions. Crystal and molecular structures of 5,6-dihydrothiazolo[2,3-c][1,2,4]-thiadiazol-3-one, 6-(1-ethyl-1-hydroxypropyl)-5-phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole, and 5,5-diphenyl-2,3-dihydroimidazo-[2,1-b]thiazol-6(5H)-one A. Forbes Cameron Ian R. Cameron and Fergus D. Duncanson pg 789; DOI: 10.1039/P29810000789 |
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Photogalvanic cells. Part 14. The synthesis and characterization of disulphonated thionines W. John Albery Philip N. Bartlett Andrew W. Foulds Fernando A. Souto-Bachiller and Robert Whiteside pg 794; DOI: 10.1039/P29810000794 |
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The electrochemical reduction of NN-disubstituted 6-phenyl-2,3-dihydro-1,4-diazepinium salts: formation of bis(tetrahydrodiazepinyls) and a di-imidazolidinylbutadiene Douglas Lloyd Colin A. Vincent and David J. Walton pg 801; DOI: 10.1039/P29810000801 |
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The stabilities of Meisenheimer complexes. Part 26. The reactions of some aromatic nitro-compounds with base in t-butyl alcohol–water mixtures Ahmad D. A. AlAruri and Michael R. Crampton pg 807; DOI: 10.1039/P29810000807 |
Nuclear magnetic resonance study of the protonation of 2,6-dimethyl- -pyrone and related bases in superacid systemsVictor Gold and Talat Mah pg 812; DOI: 10.1039/P29810000812 |
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Oxidation by cobalt(III) acetate. Part 3. Allylic oxidation of various olefins in acetic acid Masao Hirano Kouji Nakamura and Takashi Morimoto pg 817; DOI: 10.1039/P29810000817 |
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Anion activation by the bulky perhydrotribenzo[2.2.2]cryptand in aqueous–organic two-phase systems and in low polarity media. A comparison with the anionic reactivity induced by [2.2.2,C14]cryptand Dario Landini Angelamaria Maia Fernando Montanari and Franco Rolla pg 821; DOI: 10.1039/P29810000821 |
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The anodic oxidation of 1,4-diaminobenzene: an electron spin resonance and electrochemical study W. John Albery Richard G. Compton and Ian S. Kerr pg 825; DOI: 10.1039/P29810000825 |
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Acetyl exchange between acetyl chloride and sterically hindered aryl ketones under Friedel–Crafts conditions Andreas D. Andreou Roger V. Bulbulian Peter H. Gore Donald F. C. Morris and Eric L. Short pg 830; DOI: 10.1039/P29810000830 |
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The reaction of CH4+, CH3+, and other simple carbocations with benzene in the gas phase James D. Morrison Keith Stanney and John M. Tedder pg 838; DOI: 10.1039/P29810000838 |
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Electrophilic aromatic substitution. Part 25. The nitration in aqueous sulphuric acid of some cinnamic acids and other styrene derivatives Roy B. Moodie Kenneth Schofield Peter G. Taylor and Philip J. Baillie pg 842; DOI: 10.1039/P29810000842 |
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Electrophilic aromatic substitution. Part 26. The kinetics and mechanism of nitration of some reactive benzene derivatives in aqueous phosphoric acid. The identification of steps rate-limited by nitronium ion formation and by diffusion Hugh W. Gibbs Lyndsay Main Roy B. Moodie and Kenneth Schofield pg 848; DOI: 10.1039/P29810000848 |
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Free radical studies by resonance Raman spectroscopy: phenothiazine, 10-methylphenothiazine, and phenoxazine radical cations Ronald E. Hester and Kenneth P. J. Williams pg 852; DOI: 10.1039/P29810000852 |
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Configurations and conformations of the oximes, O-methyl oximes, and N-methylnitrones derived from chalcones Denis W. Clack Nadir Khan and David A. Wilson pg 860; DOI: 10.1039/P29810000860 |
An electron spin resonance study of radical addition to bis(trimethylsilyl)amino(trimethylsilylimino)phosphine, (Me3Si)2NP NSiMe3Brian P. Roberts and Karamjit Singh pg 866; DOI: 10.1039/P29810000866 |
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The crystal and molecular structure of (S)-(+)- and racemic 9,10-dihydrodibenzo[c,g]phenanthrene Reiko Kuroda and Stephen F. Mason pg 870; DOI: 10.1039/P29810000870 |
Issue 6
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Front cover pg X021; DOI: 10.1039/P298100FX021 |
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Contents pages pg P021; DOI: 10.1039/P298100FP021 |
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Back cover pg X023; DOI: 10.1039/P298100BX023 |
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The crystal structures of a ketone and related acetal macrocycle containing 2,6-pyridino and polyether subunits Frank R. Fronczek Steven F. Watkins and George R. Newkome pg 877; DOI: 10.1039/P29810000877 |
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The kinetics of the reactions of picryl chloride with some substituted anilines. Part 7. 2-Substituted and 2,5-disubstituted anilines Thomas A. Emokpae Jonathan M. Nwaedozie and Jack Hirst pg 883; DOI: 10.1039/P29810000883 |
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Benzoquinone imines. Part 17. Kinetics and mechanism of the hydrolysis and cyclization of 2-aminoindophenols in aqueous solution Keith C. Brown and John F. Corbett pg 886; DOI: 10.1039/P29810000886 |
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Free radical reactions of the phenothiazine, metiazinic acid Detlef Bahnemann Klaus-Dieter Asmus and Robin L. Willson pg 890; DOI: 10.1039/P29810000890 |
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Verdazyls. Part 30. N-1,N-1-linked biverdazyls (bis-1,2,3,4-tetrahydro-s-tetrazin-1-yls) with a [2.2]paracyclophanylene bridge Franz A. Neugebauer and Hans Fischer pg 896; DOI: 10.1039/P29810000896 |
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The kinetics and mechanism of the spontaneous hydrolysis of 4-chlorophenyl isocyanate in diethyl ether solution Rosemary S. Satchell and Roger Nyman pg 901; DOI: 10.1039/P29810000901 |
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A laser flash photolysis study of t-butoxyphosphoranyl radicals. Optical spectra and kinetics of formation, fragmentation, and rearrangement Brian P. Roberts and Juan C. Scaiano pg 905; DOI: 10.1039/P29810000905 |
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Nuclear magnetic resonance investigations of iminium ion intermediates. Part 9. Multinuclear study of the reaction between Lewis acids and vinylogous amides Jean Dorie Jean-Paul Gouesnard and Maryvonne L. Martin pg 912; DOI: 10.1039/P29810000912 |
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The fluorescence of some dipolar NN-dialkyl-4-(dichloro-1,3,5-triazinyl)anilines. Part 2. Temperature and solvent effects on the radiationless decay of an intramolecular charge-transfer excited singlet state David J. Cowley and Ishrat Pasha pg 918; DOI: 10.1039/P29810000918 |
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Spontaneous and base-catalysed elimination from 1-ferrocenylalkyl cations Clifford A. Bunton Nelson Carrasco Faegh Davoudzadeh and William E. Watts pg 924; DOI: 10.1039/P29810000924 |
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Protiodesilylation of substituted 2-trimethylsilylthiophens Giancarlo Seconi and Colin Eaborn pg 931; DOI: 10.1039/P29810000931 |
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Dienone–phenol rearrangements of bicyclic cyclohexa-2,5-dien-1-ones; kinetic studies of the importance of a multistage mechanism Anthony J. Waring Javid Hussain Zaidi and James W. Pilkington pg 935; DOI: 10.1039/P29810000935 |
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Solvolysis of some alkyl esters of fluorosulphuric acid in water and aqueous solvents Lázaro F. R. Cafferata Osvaldo E. Desvard and Juan E. Sicre pg 940; DOI: 10.1039/P29810000940 |
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The hydrogen-stretching absorptions and conformations of tetralin-1-ol, chroman-4-ol, thiochroman-4-ol, and indan-1-ol derivatives Kaoru Hanaya Shinji Onodera Yusaku Ikegami Hideaki Kudo and Keisuke Shimaya pg 944; DOI: 10.1039/P29810000944 |
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Cyclopropane ring opening of bicyclo[3.1.0]hexan-3-ols in fluorosulphuric acid John C. Rees and David Whittaker pg 948; DOI: 10.1039/P29810000948 |
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Opening of the cyclopropane ring of the thujan-3-ols in fluorosulphuric acid John C. Rees and David Whittaker pg 953; DOI: 10.1039/P29810000953 |
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Unimolecular reactions of isolated organic ions: some isomers of C6H14+ Jens F. Wendelboe Richard D. Bowen and Dudley H. Williams pg 958; DOI: 10.1039/P29810000958 |
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The reactions of some common electrophiles, CH3+, NO+, NO2+, and O2NCH2+, with monosubstituted benzenes in the gas phase James D. Morrison Keith Stanney and John M. Tedder pg 967; DOI: 10.1039/P29810000967 |
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The ring-opening reactions of cyclobutylmethyl and cyclobutenylmethyl radicals Keith U. Ingold Bernard Maillard and John C. Walton pg 970; DOI: 10.1039/P29810000970 |
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Perfluoro effects in 15N nuclear magnetic resonance spectroscopy. Part 1. Aryl and N-heteroaryl azides D. Magan Kanjia Joan Mason Ian A. Stenhouse Ronald E. Banks and Narinder D. Venayak pg 975; DOI: 10.1039/P29810000975 |
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X-Ray crystallographic determination of the molecular structures of cis- and trans-isomers of ()-5-fluorocyclophosphamide {2-[bis-(2-chloroethyl)amino]-5-fluorotetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide]} Shirley D. Cutbush Stephen Neidle Graham N. Taylor and John L. Gaston pg 980; DOI: 10.1039/P29810000980 |
Issue 7
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Front cover pg X025; DOI: 10.1039/P298100FX025 |
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Contents pages pg P025; DOI: 10.1039/P298100FP025 |
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Back cover pg X027; DOI: 10.1039/P298100BX027 |
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-, -, and -Deuterium isotope effects in the solvolysis of octan-2-yl p-bromobenzenesulphonate in 88% aqueous trifluoroethanol and 83% aqueous hexafluoroisopropyl alcohol George A. Gregoriou and Fannie S. Varveri pg 985; DOI: 10.1039/P29810000985 |
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Photoelectron spectroscopic studies of some 2-azabicyclo[2.2.2]octan-5-one and bicyclo[2.2.2]octanone derivatives Frank Carnovale Tiang-Hong Gan J. Barrie Peel and Andrew B. Holmes pg 991; DOI: 10.1039/P29810000991 |
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Reactions of nitroanisoles. Part 2. Reactions of 2,4- and 2,6-dinitroanisole with piperidines in benzene N. Sbarbati Nudelman and Daniel Palleros pg 995; DOI: 10.1039/P29810000995 |
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Synthesis, stereochemistry, and molecular and crystal structure of exo-3-phenyl-3-phosphabicyclo[3.2.1]oct-6-ene 3-oxide pg 1000; DOI: 10.1039/P29810001000 |
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Preparation and spectroscopic properties of pure tetrabenzoporphyrins Rob B. M. Koehorst Joop F. Kleibeuker Tjeerd J. Schaafsma Dick A. de Bie Bart Geurtsen Robert N. Henrie and Henk C. van der Plas pg 1005; DOI: 10.1039/P29810001005 |
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Photocyclization of aryl halides. Part 2. The upper excited state reactivity of 3-(2-halogenoanilino)-1,3-diphenylprop-2-enones; hydrogen-bonded configurational lock in photosynthesis James Grimshaw and A. Prasanna de Silva pg 1010; DOI: 10.1039/P29810001010 |
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Naphthalene tetrachlorides and related compounds. Part 10. The carbon-13 nuclear magnetic resonance spectra of some naphthalene tetrachlorides Graham A. Bowmaker David Calvert Peter B. D. de la Mare and Bernice C. J. McKellar pg 1015; DOI: 10.1039/P29810001015 |
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Alkyl nitrites as nitrosating agents. Kinetics and mechanism of the reactions of propyl nitrite in propan-1-ol S. Elaine Aldred and D. Lyn H. Williams pg 1021; DOI: 10.1039/P29810001021 |
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Complex formation between guanidinium nitrate and 1,4,7,10,13,16-hexaoxacyclo-octadecane (18-crown-6). Crystal structure of the hydrogen-bonded 2 : 1 complex Judith A. Bandy (née Herbert) Mary R. Truter Jonathan N. Wingfield and John D. Lamb pg 1025; DOI: 10.1039/P29810001025 |
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High-resolution 13C nuclear magnetic resonance spectra of some solid trans-azobenzene and dyestuff species A. Margaret Chippendale Alan Mathias Robin K. Harris Kenneth J. Packer and Barry J. Say pg 1031; DOI: 10.1039/P29810001031 |
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Reactions of oxygenated radicals in the gas phase. Part 8. Reactions of alkoxyl radicals with aldehydes and ketones Nageh Y. Al Akeel Keith Selby and David J. Waddington pg 1036; DOI: 10.1039/P29810001036 |
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Methanolysis of the benzylideneaniline derivatives ArC(MMe3)NAr' (M = Si or Sn) Giancarlo Seconi Graziella Pirazzini Alfredo Ricci Mariella Fiorenza and Colin Eaborn pg 1043; DOI: 10.1039/P29810001043 |
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Cleavages of 1-methyl-2-trimethylsilylbenzimidazole and 2-trimethylsilylbenzothiazole in methanol and related media Giancarlo Seconi and Colin Eaborn pg 1051; DOI: 10.1039/P29810001051 |
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Complexation between 3-methylorotic (3-methyluracil-6-carboxylic) acid dianion and divalent metal cations. The slow acid dissociation of transition metal complexes and its possible relevance to orotic acid phosphoribosylation Denis Lalart Jean Guillerez Guy Dodin and Jacques-Emile Dubois pg 1057; DOI: 10.1039/P29810001057 |
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The stability of the carbenes from 1,2-dithiole and 1,3-dithiole in relation to the synthesis of 1,1,3,3- and 1,1,2,2-tetrathiafulvalenes Carl Th. Pedersen Jens Oddershede and John R. Sabin pg 1062; DOI: 10.1039/P29810001062 |
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Electron spin resonance studies. Part 60. Detection of radicalcations from vinyl sulphides: evidence for a cyclic structure Bruce C. Gilbert Richard O. C. Norman and Peter S. Williams pg 1066; DOI: 10.1039/P29810001066 |
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The Mc activity coefficient function for acid–base equilibria. Part 5. The Mc activity coefficient for a reliable estimate of thermodynamic values Nunziata C. Marziano Alberto Tomasin and Pietro G. Traverso pg 1070; DOI: 10.1039/P29810001070 |
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Small rings. Part 32. The gas phase kinetics, mechanism, and energy hypersurface for the thermolyses of syn- and anti-tricyclo[4.2.0.0]-octane Robin Walsh Hans-Dieter Martin Michael Kunze Alfred Oftring and Hans-Dieter Beckhaus pg 1076; DOI: 10.1039/P29810001076 |
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A hyperbolic modification of linear free energy relationships Edward S. Lewis Celia C. Shen and Rory A. More O'Ferrall pg 1084; DOI: 10.1039/P29810001084 |
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Tautomerism in a thioamide-nitroxide: solvent effects in terms of an electron spin resonance parameter for a 2-thiocarbonylimidazolidine 1-oxyl Raphael Darcy pg 1089; DOI: 10.1039/P29810001089 |
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Electrogeneration of cyanomethyl anion from phenylsulphonylacetonitrile and cyanomethyltrimesitylphosphonium iodide and the relative acidities of XCH2CN (X = Ph3P+, Ph3As+, Mes3P+, or PhSO2)versus acetic acid in acetonitrile Anthony J. Bellamy and Iain S. Mackirdy pg 1093; DOI: 10.1039/P29810001093 |
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Restricted rotation in methyl- and cyanomethyl-tris-(2,4,6-trimethylphenyl)phosphonium compounds. A 1H nuclear magnetic resonance spectroscopic study. The crystal structure of cyanomethyltris-(2,4,6-trimethylphenyl)phosphonium tetraiodomercurate(II) Anthony J. Bellamy Robert O. Gould and Malcolm D. Walkinshaw pg 1099; DOI: 10.1039/P29810001099 |
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Kinetics of the reactions of phenyl 2,4,6-trinitrophenyl ether with piperidine, n-butylamine, aniline, benzylamine, and morpholine in benzene pg 1105; DOI: 10.1039/P29810001105 |
Issue 8
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Front cover pg X029; DOI: 10.1039/P298100FX029 |
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Contents pages pg P029; DOI: 10.1039/P298100FP029 |
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Back cover pg X031; DOI: 10.1039/P298100BX031 |
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Aroyl peroxides. Part 7. The effects of additives on the thermolysis of aroyl peroxides in arenes and the elimination of possible complications in the measurement of partial rate factors for phenylation Roger Bolton Bryce N. Dailly Kazuko Hirakubo Kong Hung Lee and Gareth H. Williams pg 1109; DOI: 10.1039/P29810001109 |
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Free radical reactions in solution. Part 6. Thermal decomposition of substituted dibenzyl mercurials in solution. An improved scale Suphi Dinçtürk Richard A. Jackson Michael Townson Hikmet A  irba Norman C. Billingham and Gary March pg 1121; DOI: 10.1039/P29810001121 |
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Free radical reactions in solution. Part 7. Substituent effects on free radical reactions: comparison of the scale with other measures of radical stabilization Suphi Dinçtürk and Richard A. Jackson pg 1127; DOI: 10.1039/P29810001127 |
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An electron spin resonance study of 3-oxypropenoyl radicals derived from glycidols Alwyn G. Davies Jalal A.-A. Hawari Brenda Muggleton and Man-Wing Tse pg 1132; DOI: 10.1039/P29810001132 |
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Synthesis, stereochemistry, and crystal and molecular structure of 4-bromo-1,2,2,3-tetramethyl-1-phenylphosphetanium bromide pg 1138; DOI: 10.1039/P29810001138 |
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Electron spin resonance study of inversion and conformations in 1-hydroxycyclohexyl radicals Roger V. Lloyd and J. Guy Causey pg 1143; DOI: 10.1039/P29810001143 |
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An electron spin resonance investigation of the radical anions of the benzoylpyridines Arjen J. L. Sevenster and Brian J. Tabner pg 1148; DOI: 10.1039/P29810001148 |
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Electrophilic aromatic substitution. Part 29. Protiodetritiation of 4H-cyclopenta[def]phenanthrene: the substituent activation factor Af William J. Archer and Roger Taylor pg 1153; DOI: 10.1039/P29810001153 |
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The dependence on temperature of rate constants for solvolysis of alkyl halides and related compounds in water Michael J. Blandamer John Burgess Phillip P. Duce Ross E. Robertson and John W. M. Scott pg 1157; DOI: 10.1039/P29810001157 |
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13C and 1H nuclear magnetic resonance study of solvent effects on tautomerism in 1-aryl-3-methyltriazenes Donald L. Hooper and Keith Vaughan pg 1161; DOI: 10.1039/P29810001161 |
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Gas phase thermolyses. Part 4. Gas phase thermolyses of thietan 1-oxide and 1,2-oxathiolan 2-oxide. Evidence for the intermediacy of 1,2-oxathiolan Lars Carlsen Helge Egsgaard and David N. Harpp pg 1166; DOI: 10.1039/P29810001166 |
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Ultraviolet spectra of dehydropeptides by double beam measurement Yasuyuki Shimohigashi James W. Dunning jun. Michael D. Grim and Charles H. Stammer pg 1171; DOI: 10.1039/P29810001171 |
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Kinetics and mechanism of the oxidation of 3,5-di-t-butyl-o-benzoquinone with hydrogen peroxide in aqueous methanol solution Gábor Speier and Zoltán Tyeklár pg 1176; DOI: 10.1039/P29810001176 |
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Unstable intermediates. Part 194. Alkyl radical–halide ion adducts: an electron spin resonance study of the radiolysis of a range of alkyl bromides and iodides Martyn C. R. Symons and Ian G. Smith pg 1180; DOI: 10.1039/P29810001180 |
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Radical reactions of carbohydrates. Part 2. An electron spin resonance study of the oxidation of D-glucose and related compounds with the hydroxyl radical Bruce C. Gilbert David M. King and C. Barry Thomas pg 1186; DOI: 10.1039/P29810001186 |
Issue 9
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Front cover pg X033; DOI: 10.1039/P298100FX033 |
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Front matter pg P033; DOI: 10.1039/P298100FP033 |
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Back cover pg X035; DOI: 10.1039/P298100BX035 |
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Kinetics of the reactions of aniline and 2,2,2-trifluoroethylamine with 1,3,5-trinitrobenzene in dimethyl sulphoxide and acetonitrile, and of 2,2,2-trifluoroethylamine with 1-fluoro- and 1-chloro-2,4-dinitrobenzenes in these solvents Titus O. Bamkole Jack Hirst and Ikenna Onyido pg 1201; DOI: 10.1039/P29810001201 |
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Substituent effects in infrared spectroscopy. Part 6. meta- and para-Substituted N-ammoniobenzamidates Christian Laurence Michel Berthelot Maryvonne Luçon David G. Morris and Alistair G. Shepherd pg 1206; DOI: 10.1039/P29810001206 |
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Electron spin resonance studies of thiophosphoranyl radicals. The mechanism of ligand permutation in phosphoranyl radicals Jeremy R. M. Giles and Brian P. Roberts pg 1211; DOI: 10.1039/P29810001211 |
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Kinetics and intermediates in the several forward and reverse reactions of nitro-substituted arenediazonium ions with hydroxide ion Paul D. Goodman Terence J. Kemp and Peter Pinot de Moira pg 1221; DOI: 10.1039/P29810001221 |
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Radical-induced hydrogen exchange in the presence of reducing transition metal ions Victor Gold Susan M. Pemberton and David L. Wood pg 1230; DOI: 10.1039/P29810001230 |
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Flash photolysis study of phenyl-substituted phenols, quinones, and corresponding free radicals. Part 2. Dimerisation of 2,6-diphenyl-4-methoxyphenoxyl radical in various solvents Igor V. Khudyakov Petr. P. Levin jun. Vladimir A. Kuz'min Hendrik J. Hageman and Cornelis R. H. I. de Jonge pg 1234; DOI: 10.1039/P29810001234 |
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Flash photolysis study of phenyl-substituted phenols, quinones, and corresponding free radicals. Part 3. Intermediates in the photolysis of phenyl-substituted phenols Petr. P. Levin jun. Igor V. Khudyakov Vladimir A. Kuz'min Hendrik J. Hageman and Cornelis R. H. I. de Jonge pg 1237; DOI: 10.1039/P29810001237 |
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Unsymmetrically substituted furoxans. Part 6. 3-Nitro-4-phenylfuroxan: reaction with sodium methoxide and X-ray structural analysis Rosella Calvino Alberto Gasco Anna Serafino and Davide Viterbo pg 1240; DOI: 10.1039/P29810001240 |
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Kinetics and mechanism of the reaction of substituted phenylhydrazones with thallium(III) acetate. Reactions of mercury(II) acetate with nitrogen compounds. Part 8 Richard N. Butler Gerard J. Morris and Anne M. O'Donohue pg 1243; DOI: 10.1039/P29810001243 |
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A kinetic analysis of the acidic degradation of penicillin G and confirmation of penicillamine as a degradation product David P. Kessler Isaac Ghebre-Sellassie Adelbert M. Knevel and Stanley L. Hem pg 1247; DOI: 10.1039/P29810001247 |
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Association of crown ethers with anilinium ions in methanol solution and its influence on acid–base equilibria Bernardo Masci pg 1252; DOI: 10.1039/P29810001252 |
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Gas-phase thermolyses. Part 5. Thermally-induced rearrangement of methyl acetate in the gas phase Lars Carlsen Helge Egsgaard and Palle Pagsberg pg 1256; DOI: 10.1039/P29810001256 |
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The electronic structure of the s-indacenyl dianion. Structural assessment by nuclear magnetic resonance spectroscopy and molecular orbital calculations Ulf Edlund Bertil Eliasson Jozef Kowalewski and Lars Trogen pg 1260; DOI: 10.1039/P29810001260 |
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Conformational equilibria in 1,2-diarylethylenes manifested in their emission in solution. Part 5. 2,6-Distyrylnaphthalene and related compounds Gabriella Fischer and Ernst Fischer pg 1264; DOI: 10.1039/P29810001264 |
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Linear free energy relationships. Part 10. Synthesis, thermal, spectral, electrochemical, and hole transport (conduction) properties of some novel carbazole derivatives Harry W. Gibson George R. Olin and John M. Pochan pg 1267; DOI: 10.1039/P29810001267 |
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Paramagnetic intermediates in the thermal reactions of benzo[2,1-b;3,4-b]dithiophen-4,5-dione with some metal(III) compounds of the heavier group VB elements Angelo Alberti Andrew Hudson Antonio Maccioni Gianni Podda and Gian Franco Pedulli pg 1274; DOI: 10.1039/P29810001274 |
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Induction of instantaneous chain reactions in the peroxodiphosphate–iron(II) system by selected substrates during a titrimetric procedure Pichai Maruthamuthu and Narayanasamy Subramanian pg 1280; DOI: 10.1039/P29810001280 |
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An analysis of the 1H and 13C nuclear magnetic resonance spectra of 3-t-butylaminoacrolein and of glyoxal t-butylhydrazone Hamish McNab pg 1283; DOI: 10.1039/P29810001283 |
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The effect of charge and of electron density on the nuclear magnetic resonance parameters of conjugated systems: some isoelectronic anions and cations Hamish McNab pg 1287; DOI: 10.1039/P29810001287 |
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Dipole moments of derivatives of 4-phenylazo-NN-diethylaniline and of 9-phenylazojulolidine (9-phenylazo-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine) Geoffrey Hallas Naghi Saadatjou John D. Hepworth Douglas A. Ibbitson Alan M. Jones Terence P. Keane and Andrew R. Turton pg 1292; DOI: 10.1039/P29810001292 |
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Radical-anion intermediates. Part 8. The influence of a crown ether on the fluorene and 9-methylfluorene radical-anions Brian J. Tabner and Timothy Walker pg 1295; DOI: 10.1039/P29810001295 |
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The radical anion of [24](1,2,4,5)cyclophane Fabian Gerson Javier Lopez and Virgil Boekelheide pg 1298; DOI: 10.1039/P29810001298 |
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Kinetic and equilibrium solvent isotope effects on the deprotonation of a salicylate ion by hydroxide ion and general bases Frank Hibbert pg 1304; DOI: 10.1039/P29810001304 |
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Unimolecular solvolysis of some organosilicon perchlorates and iodides Colin Eaborn and Foad M. S. Mahmoud pg 1309; DOI: 10.1039/P29810001309 |
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Model calculations of isotope effects. Part 5. Secondary hydrogen isotope effects in the solvolysis of isopropyl halides Duncan J. McLennan pg 1316; DOI: 10.1039/P29810001316 |
Issue 10
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Front cover pg X037; DOI: 10.1039/P298100FX037 |
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Contents pages pg P037; DOI: 10.1039/P298100FP037 |
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Back cover pg X039; DOI: 10.1039/P298100BX039 |
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Mononuclear heterocyclic rearrangements. Part 7. Evidence for general base catalysis in the rearrangement of the Z-phenylhydrazone of 3-benzoyl-5-phenyl-1,2,4-oxadiazole into 2,5-diphenyl-4-benzoylamino-1,2,3-triazole in dioxan–water Vincenzo Frenna Nicolò Vivona Giovanni Consiglio Antonino Corrao and Domenico Spinelli pg 1325; DOI: 10.1039/P29810001325 |
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A non-destructive reactivity index of carbohydrates: the hydroxy protonation rates in dimethyl sulphoxide Brigitte Gillet Daniel J. Nicole and Jean-J. Delpuech pg 1329; DOI: 10.1039/P29810001329 |
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The steric course of the reaction of ethylene oxide with hydrogen halides in the gas phase Giuseppe Bellucci Giancarlo Berti Roberto Bianchini Giovanni Ingrosso and Antonio Moroni pg 1336; DOI: 10.1039/P29810001336 |
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Ionization constants of 3-substituted propiolic acids in water Christian Laurence Jean Guillemé and Bernard Kirschleger pg 1341; DOI: 10.1039/P29810001341 |
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Conformations and barriers to inversion of seven-membered cyclic oxamides and their monothio- and dithio-analogues: a study by dynamic nuclear magnetic resonance spectroscopy and molecular mechanics Roland Isaksson and Tommy Liljefors pg 1344; DOI: 10.1039/P29810001344 |
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Intramolecular catalysis in the enolisation of -piperidinopropiophenone and its methiodide derivative Brian G. Cox Paolo De Maria Adamo Fini and Abdi Farah Hassan pg 1351; DOI: 10.1039/P29810001351 |
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Electrophilic aromatic substitution. Part 27. Chemical selectivities disguised by mass diffusion. Part 6. The kinetics of nitration in aqueous sulphuric acid of durene (1,2,4,5-tetramethylbenzene), nitrodurene, and nitroprehnitene (nitro-1,2,3,4-tetramethylbenzene). A comparison of the rates of nitration of methylnitrobenzenes in aqueous sulphuric acid with the corresponding rates from mixing–disguised nitrations with nitronium hexafluorophosphate in nitromethane based on a theoretical mixing–reaction model Ajay K. Manglik Roy B. Moodie Kenneth Schofield Erol Dedeoglu Andreas Dutly and Paul Rys pg 1358; DOI: 10.1039/P29810001358 |
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Routes to 3-bromoflavanone from erythro-2-hydroxychalcone dibromide: spectral and kinetic evidence for the dominating role of elimination–addition sequences via(E)- and (Z)--bromo-2-hydroxychalcones Shantha K. David Lyndsay Main and K. Barry Old pg 1367; DOI: 10.1039/P29810001367 |
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Nuclear magnetic resonance studies of the conformation of bilirubin and its derivatives in solution Doron Kaplan and Gil Navon pg 1374; DOI: 10.1039/P29810001374 |
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Linewidth alternation in the electron spin resonance spectrum of the fluorene radical anion in the presence of dibenzo crown ethers E. John Rothwell and Brian J. Tabner pg 1384; DOI: 10.1039/P29810001384 |
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Electron spin resonance studies. Part 61. The generation and reactions of the t-butoxyl radical in aqueous solution Bruce C. Gilbert P. David R. Marshall Richard O. C. Norman Nelson Pineda and Peter S. Williams pg 1392; DOI: 10.1039/P29810001392 |
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Electron spin resonance studies. Part 62. Acid-catalysed interconversion of -hydroxyalkyl radicals: radical-cation intermediates Bruce C. Gilbert Richard O. C. Norman and Peter S. Williams pg 1401; DOI: 10.1039/P29810001401 |
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The kinetics and mechanism of the hydrolysis of thiol esters in aqueous solution promoted by tetrachlorogold(III) ions Geeta Patel Rosemary S. Satchell and Derek P. N. Satchell pg 1406; DOI: 10.1039/P29810001406 |
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Conformation and stereodynamics of 2-dialkylamino-1,3-dimethyl-2,3-dihydro-1H-1,3,2-benzodiazaphospholes. An experimental nuclear magnetic resonance, ultraviolet photoelectron, and theoretical MNDO investigation W. Brian Jennings David Randall S. Davis Worley and J. Howard Hargis pg 1411; DOI: 10.1039/P29810001411 |
Issue 11
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Front cover pg X041; DOI: 10.1039/P298100FX041 |
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Contents pages pg P041; DOI: 10.1039/P298100FP041 |
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Back cover pg X043; DOI: 10.1039/P298100BX043 |
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The photochemistry of sulphoxides. A CIDNP study of carbon–sulphur bond cleavage paths Igor Khait Reinhard Lüdersdorf Karol A. Muszkat and Klaus Praefcke pg 1417; DOI: 10.1039/P29810001417 |
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Gas-phase methylation of phenol and anisole by CH3XCH3+(X = F, Cl, or Br) ions Nicola Pepe and Maurizio Speranza pg 1430; DOI: 10.1039/P29810001430 |
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Thermal decomposition of diazodiphenylmethane catalysed by sulphur compounds in the presence of oxygen Luisa Benati Pier Carlo Montevecchi and Piero Spagnolo pg 1437; DOI: 10.1039/P29810001437 |
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pH-Dependent fluorescence spectroscopy. Part 12. Flavone, 7-hydroxyflavone, and 7-methoxyflavone Rudolf Schipfer Otto S. Wolfbeis and Andreas Knierzinger pg 1443; DOI: 10.1039/P29810001443 |
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Conformational studies by dynamic nuclear magnetic resonance spectroscopy. Part 21. Structure, conformation, and stereodynamics of sulphinylhydrazines Giovanni Cerioni Pierpaolo Piras Giaime Marongiu Dante Macciantelli and Lodovico Lunazzi pg 1449; DOI: 10.1039/P29810001449 |
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Phenylhydrazone derivatives of Meldrum's acid: crystal and molecular structures of 2,2-dimethyl-1,3-dioxan-4,5,6-trione 5-(2-nitrophenylhydrazone)(1) and 2,2-dimethyl-1,3-dioxan-4,5,6-trione 5-(2-chlorophenylhydrazone)(2) Brian Vickery Gerald R. Willey and Michael G. B. Drew pg 1454; DOI: 10.1039/P29810001454 |
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An investigation of the two-step nature of the Sandmeyer reaction Carlo Galli pg 1459; DOI: 10.1039/P29810001459 |
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MNDO study of the site of protonation in methylsydnone Mirjana Eckert-Maksi and Zvonimir B. Maksi pg 1462; DOI: 10.1039/P29810001462 |
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Structural studies of some serrulatane diterpenes Sydney R. Hall Colin L. Raston Brian W. Skelton and Allan H. White pg 1467; DOI: 10.1039/P29810001467 |
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Intramolecular [2 + 2] photoaddition of a 1,7-diene Kevin D. Croft Emilio L. Ghisalberti Phillip R. Jefferies Alan D. Stuart Colin L. Raston and Allan H. White pg 1473; DOI: 10.1039/P29810001473 |
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Alteration of the cis: trans isomer ratio in N-methylformamide using lanthanide shift reagents. Determination of the equilibrium constants for complexation Laurine LaPlanche Graham pg 1481; DOI: 10.1039/P29810001481 |
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Kinetic deuterium solvent isotope effects on the general acid-catalysed dissociation of metal cryptates Brian G. Cox Wojciech Jedral Paul Firman and Hermann Schneider pg 1486; DOI: 10.1039/P29810001486 |
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Heterocyclic free radicals. Part 10. Phenothiazine cation-radicals as probes of the inductive effect Peter Hanson William J. Isham Robin J. Lewis and William A. Stockburn pg 1492; DOI: 10.1039/P29810001492 |
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The effect of salt formation on structure and charge distribution in imines. Part 4. Energy barriers to isomerisation about the C–N bond in 2,6-dimethyl-4-aryliminopyrans and their salts: solvent and substituent effects, and evidence for isomerisation mechanisms Michael P. Sammes pg 1501; DOI: 10.1039/P29810001501 |
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The influence of crown ethers on the rate of intramolecular cation exchange involving the 5,12-dihydrotetracene radical anion Brian J. Tabner and Timothy Walker pg 1508; DOI: 10.1039/P29810001508 |
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Organic peroxides. Part 12. The preparation and properties of some triazinyl peroxides Alwyn G. Davies and Roger Sutcliffe pg 1512; DOI: 10.1039/P29810001512 |
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Electro-organic reactions. Part 17. The competition between cleavage and ylid formation in the cathodic reduction of benzyl-, allyl-, cinnamyl-, and polyenyl-phosphonium salts Vera L. Pardini Loic Roullier James H. P. Utley and Andrew Webber pg 1520; DOI: 10.1039/P29810001520 |
Issue 12
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Front cover pg X045; DOI: 10.1039/P298100FX045 |
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Contents pages pg P045; DOI: 10.1039/P298100FP045 |
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Back cover pg X047; DOI: 10.1039/P298100BX047 |
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Crystal and molecular structure of a photoisomer of an oxodipyrromethene: the E-isomer of 3,4-dimethyl-2,2-pyrromethen-5(1H)-one Akira Hori Stefano Mangani Gerard Pèpe Edgar F. Meyer jun. David L. Cullen Heinz Falk and Karl Grubmayr pg 1525; DOI: 10.1039/P29810001525 |
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The circular dichroism of (–)-(S)-3-methylthian: a study of the electronic transitions and stereochemistry of cyclic sulphur derivatives Giovanni Gottarelli Paolo Mariani Gian Piero Spada Paolo Palmieri and Bruno Samorì pg 1529; DOI: 10.1039/P29810001529 |
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Studies on mesoionic compounds. Part 4. Protonation equilibria of 2,3-diaryl-2H-tetrazolium-5-thiolates and 1,3,4-thiadiazolium-2-thiolates in aqueous perchloric acid solutions A. Mageed Kiwan and Galila A. Wanas pg 1534; DOI: 10.1039/P29810001534 |
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Mechanism of base-catalysed hydrogen–deuterium exchange in thiazolium ion: evidence for the involvement of a tetrahedral intermediate Khashayar Karimian Fatemeh Mohtarami and Massoud Askari pg 1538; DOI: 10.1039/P29810001538 |
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Chemical ionisation mass spectra of selected C4H8O compounds Richard D. Bowen and Alex G. Harrison pg 1544; DOI: 10.1039/P29810001544 |
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Crystal and molecular structure of an eight-membered cyclic imidosulphite, 2-(2,4,6-trichlorophenylimino)perhydro-1,3,2,6-dioxathiazocine Claude Picard Louis Cazaux and Joël Jaud pg 1554; DOI: 10.1039/P29810001554 |
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Relationship of the 17O chemical shift to the stretching frequency of the hydroxy-group in saturated alcohols Mamoru Takasuka pg 1558; DOI: 10.1039/P29810001558 |
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Kinetic and equilibrium acid–base properties of strong naphthalene-diamine bases Frank Hibbert and Kenneth P. P. Hunte pg 1562; DOI: 10.1039/P29810001562 |
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1,8-Dimorpholinonaphthalene: proton transfer reactions Abdul Awwal Richard Burt and A. Jenny Kresge pg 1566; DOI: 10.1039/P29810001566 |
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The influence of the solvent on organic reactivity. Part 4. Spectroscopic parameters of Lewis basicity and acidity of hydroxylic solvents. A comprehensive correlation analysis of the log k values for the reactions of diazodiphenylmethane with benzoic acid in aprotic and hydroxylic solvents at 37 C M. Hanif Aslam Geoffrey Collier and John Shorter pg 1572; DOI: 10.1039/P29810001572 |
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The heterogeneous thermal transformation of the yellow to the orange crystalline form of diethyl 2,5-diaminoterephthalate. X-Ray crystal structures of the two forms Barbara J. Mann Eileen N. Duesler Iain C. Paul and David Y. Curtin pg 1577; DOI: 10.1039/P29810001577 |
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The heterogeneous thermal transformation of the orange diethyl NN-diphenyl-2,5-diaminoterephthalate benzene complex to the red solvent-free compound. X-Ray crystal structures of the two forms Barbara J. Mann Iain C. Paul and David Y. Curtin pg 1583; DOI: 10.1039/P29810001583 |
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Ion-molecule reactions in the gas phase. Part 1. Stereospecific nucleophilic substitution of tertiary alcohols by ammonia J. Bastard D. Do Khac Manh M. Fetizon J. C. Tabet and D. Fraisse pg 1591; DOI: 10.1039/P29810001591 |
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Kinetics and mechanisms of the Bamberger rearrangement. Part 4. Rearrangement of sterically hindered phenylhydroxylamines to 4-aminophenols in aqueous sulphuric acid solution Takaaki Sone Kazuhiro Hamamoto Yoshiyuki Seiji Seiji Shinkai and Osamu Manabe pg 1596; DOI: 10.1039/P29810001596 |
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Anodic oxidation of carboxamides. Part 3. The mechanism of anodic cyclization of N-methylcarbanilides Hidenobu Ohmori Chihiro Ueda Yasuhiro Nobusue Naoko Saitou Tomoko Yokota and Masaichiro Masui pg 1599; DOI: 10.1039/P29810001599 |
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The crystal structures of 1,5,12,16,23,26,29,32,35-nonaoxa[13][5.5]orthocyclophane and its complex with rubidium picrate Ian R. Hanson John D. Owen and Mary R. Truter pg 1606; DOI: 10.1039/P29810001606 |
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Selective functionalisation. Part 4. 1H Nuclear magnetic resonance studies of the orientation of aromatic molecules by surfactant micelles Colin J. Suckling and Alan A. Wilson pg 1616; DOI: 10.1039/P29810001616 |
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The crystal structure, absolute configuration, and circular dichroism of (R)-(–)546-8,8-(2-thiatrimethylene)-1,1-binaphthyl James D. Korp Ivan Bernal Margaret M. Harris and Piyushbhai K. Patel pg 1621; DOI: 10.1039/P29810001621 |
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The kinetics and mechanisms of aromatic halogen substitution. Part 35. The directive effect of the benzoyloxy-substituent Judith M. Brittain Peter B. D. de la Mare and Janet M. Smith pg 1629; DOI: 10.1039/P29810001629 |