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Isothiocyanates in the chemistry of heterocycles Arya K. Mukerjee and Ram Ashare pp 1 - 24; DOI: 10.1021/cr00001a001 |
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Mapping of subsites of monoclonal, anti-carbohydrate antibodies using deoxy and deoxyfluoro sugars Cornelis P. J. Glaudemans pp 25 - 33; DOI: 10.1021/cr00001a002 |
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Chemistry of the polyhedral boron halides and the diboron tetrahalides John A. Morrison pp 35 - 48; DOI: 10.1021/cr00001a003 |
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Baker's yeast mediated transformations in organic chemistry Rene Csuk and Brigitte I. Glaenzer pp 49 - 97; DOI: 10.1021/cr00001a004 |
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Role of oxygen in polymerization reactions V. A. Bhanu and K. Kishore pp 99 - 117; DOI: 10.1021/cr00002a001 |
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Regio- and stereochemical control in substitution reactions of cyclophosphazenes Christopher W. Allen pp 119 - 135; DOI: 10.1021/cr00002a002 |
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Coordination chemistry of lithium ion: a crystal and molecular structure review Uriel Olsher, Reed M. Izatt, Jerald S. Bradshaw, and N. Kent Dalley pp 137 - 164; DOI: 10.1021/cr00002a003 |
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A survey of Hammett substituent constants and resonance and field parameters Corwin Hansch, A. Leo, and R. W. Taft pp 165 - 195; DOI: 10.1021/cr00002a004 |
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Organometallic chemistry of vinylidene and related unsaturated carbenes Michael I. Bruce pp 197 - 257; DOI: 10.1021/cr00002a005 |
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Spectroscopic properties and potential energy curves for heavy p-block diatomic hydrides, halides, and chalconides [Erratum to document cited in CA111(26):239649r] K. Balasubramanian pp 259 - 259; DOI: 10.1021/cr00002a006 |
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Ylide formation from the reaction of carbenes and carbenoids with heteroatom lone pairs Albert Padwa and Susan F. Hornbuckle pp 263 - 309; DOI: 10.1021/cr00003a001 |
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Germylenes and stannylenes Wilhelm P. Neumann pp 311 - 334; DOI: 10.1021/cr00003a002 |
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Preparation, properties, and reactions of carbonyl oxides William H. Bunnelle pp 335 - 362; DOI: 10.1021/cr00003a003 |
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N-Sulfides. Dinitrogen sulfide, thiofulminic acid, and nitrile sulfides Curt Wentrup and Peter Kambouris pp 363 - 373; DOI: 10.1021/cr00003a004 |
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Recent studies of carbocations Martin Saunders and Hugo A. Jimenez-Vazquez pp 375 - 397; DOI: 10.1021/cr00003a005 |
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Spectroscopy of jet-cooled ions and radicals Paul C. Engelking pp 399 - 414; DOI: 10.1021/cr00003a006 |
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Photoisomerization dynamics of stilbenes David H. Waldeck pp 415 - 436; DOI: 10.1021/cr00003a007 |
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Reactive Intermediates: Introduction Josef Michl, and John A. Gladysz pp 261 - 261; DOI: 10.1021/cr00003a600 |
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The synthetic methodology of nonracemic glycidol and related 2,3-epoxy alcohols Robert M. Hanson pp 437 - 475; DOI: 10.1021/cr00004a001 |
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Photochemistry of hydroxamic acids and derivatives Ewa Lipczynska-Kochany pp 477 - 491; DOI: 10.1021/cr00004a002 |
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Applications of multidimensional absorption and luminescence spectroscopies in analytical chemistry Thilivhali T. Ndou and Isiah M. Warner pp 493 - 507; DOI: 10.1021/cr00004a003 |
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Monocyclopentadienyl halide complexes of the d- and f-block elements Rinaldo Poli pp 509 - 551; DOI: 10.1021/cr00004a004 |
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Transition-metal fluoro compounds containing carbonyl, phosphine, arsine, and stibine ligands Nancy M. Doherty and Norris W. Hoffmann pp 553 - 573; DOI: 10.1021/cr00004a005 |
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Synthesis of di-, tri-, and polyphosphine and phosphene transition metal complexes Anne Marie Caminade, Jean Pierre Majoral, and Rene Mathieu pp 575 - 612; DOI: 10.1021/cr00004a006 |
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Oligomerization of .alpha.-olefins to higher oligomers Jadwiga Skupinska pp 613 - 648; DOI: 10.1021/cr00004a007 |
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Approximate density functional theory as a practical tool in molecular energetics and dynamics Tom Ziegler pp 651 - 667; DOI: 10.1021/cr00005a001 |
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Double-Rydberg molecular anions Jack Simons and Maciej Gutowski pp 669 - 677; DOI: 10.1021/cr00005a002 |
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Selected topics in ab initio computational chemistry in both very small and very large chemical systems Enrico Clementi, Giorgina Corongiu, Deleep Bahattacharya, Bradley Feuston, Daniel Frye, Alexandra Preiskorn, Antonio Rizzo, and Weige Xue pp 679 - 699; DOI: 10.1021/cr00005a003 |
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The study of molecular spectroscopy by ab initio methods Charles W. Bauschlicher and Stephen R. Langhoff pp 701 - 718; DOI: 10.1021/cr00005a004 |
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The electronic structure of actinide-containing molecules: a challenge to applied quantum chemistry Melanie Pepper and Bruce E. Bursten pp 719 - 741; DOI: 10.1021/cr00005a005 |
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Ab initio calculations of transition-metal organometallics: structure and molecular properties Alain Veillard pp 743 - 766; DOI: 10.1021/cr00005a006 |
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Quantum chemical probes of electron-transfer kinetics: the nature of donor-acceptor interactions Marshall D. Newton pp 767 - 792; DOI: 10.1021/cr00005a007 |
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Contribution of theoretical chemistry to the study of ion transport through membranes A. Pullman pp 793 - 812; DOI: 10.1021/cr00005a008 |
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Metal-ligand exchange coupling in transition-metal complexes Marshall G. Cory and Michael C. Zerner pp 813 - 822; DOI: 10.1021/cr00005a009 |
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Ab initio molecular orbital studies of catalytic elementary reactions and catalytic cycles of transition-metal complexes Nobuaki Koga and Keiji Morokuma pp 823 - 842; DOI: 10.1021/cr00005a010 |
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Quantum chemistry and molecular engineering of oligomeric and polymeric materials for optoelectronics Jean Marie Andre and Joseph Delhalle pp 843 - 865; DOI: 10.1021/cr00005a011 |
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Theoretical analysis of spectra of short polyenes Giorgio Orlandi, Francesco Zerbetto, and Marek Z. Zgierski pp 867 - 891; DOI: 10.1021/cr00005a012 |
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A quantum theory of molecular structure and its applications Richard F. W. Bader pp 893 - 928; DOI: 10.1021/cr00005a013 |
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Applications of spin-coupled valence bond theory David L. Cooper, Joseph Gerratt, and Mario Raimondi pp 929 - 964; DOI: 10.1021/cr00005a014 |
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Conceptual aspects of structure-property correlations and electronic instabilities, with applications to low-dimensional transition-metal oxides Enric Canadell and Myung Hwan Whangbo pp 965 - 1034; DOI: 10.1021/cr00005a015 |
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Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experiments Vlasta Bonacic-Koutecky, Piercarlo Fantucci, and Jaroslav Koutecky pp 1035 - 1108; DOI: 10.1021/cr00005a016 |
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Quantum Theory of Matter: Introduction Ernest R. Davidson pp 649 - 649; DOI: 10.1021/cr00005a600 |
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QSAR (quantitative structure-activity relationship) studies on local anesthetics S. P. Gupta pp 1109 - 1119; DOI: 10.1021/cr00006a001 |
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Organometallic chemistry in the gas phase Karsten Eller and Helmut Schwarz pp 1121 - 1177; DOI: 10.1021/cr00006a002 |
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Transition-metal promoted hydroborations of alkenes, emerging methodology for organic transformations Kevin Burgess and Michael J. Ohlmeyer pp 1179 - 1191; DOI: 10.1021/cr00006a003 |
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Photochemical processes in weakly bound binary complexes Masao Takayanagi and Ichiro Hanazaki pp 1193 - 1212; DOI: 10.1021/cr00006a004 |
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C60: Buckminsterfullerene H. W. Kroto, A. W. Allaf, and S. P. Balm pp 1213 - 1235; DOI: 10.1021/cr00006a005 |
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Radical reactions in natural product synthesis Craig P. Jasperse, Dennis P. Curran, and Thomas L. Fevig pp 1237 - 1286; DOI: 10.1021/cr00006a006 |
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Recent advances in alkoxo and aryloxo chemistry of scandium, yttrium and lanthanoids Ram C. Mehrotra, Anirudh Singh, and Upendra M. Tripathi pp 1287 - 1303; DOI: 10.1021/cr00006a007 |
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Low-temperature solid-state NMR of proteins Andrew E. Derome and Suzanne Bowden pp 1307 - 1320; DOI: 10.1021/cr00007a001 |
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Structure and dynamics of solid polymers from 2D- and 3D-NMR H. W. Spiess pp 1321 - 1338; DOI: 10.1021/cr00007a002 |
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NMR under high gas pressure Istvan T. Horvath and John M. Millar pp 1339 - 1351; DOI: 10.1021/cr00007a003 |
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Nuclear magnetic resonance at high temperature Jonathan F. Stebbins pp 1353 - 1373; DOI: 10.1021/cr00007a004 |
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Gas-phase NMR spectroscopy Cynthia J. Jameson pp 1375 - 1395; DOI: 10.1021/cr00007a005 |
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Selective excitation in high-resolution NMR Ray Freeman pp 1397 - 1412; DOI: 10.1021/cr00007a006 |
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Application of the linear prediction method to NMR spectroscopy Jens J. Led and Henrik Gesmar pp 1413 - 1426; DOI: 10.1021/cr00007a007 |
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High-resolution fluorine-19 magnetic resonance of solids Robin K. Harris and Peter Jackson pp 1427 - 1440; DOI: 10.1021/cr00007a008 |
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NMR determination of enantiomeric purity David Parker pp 1441 - 1457; DOI: 10.1021/cr00007a009 |
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Solid-state NMR studies of molecular sieve catalysts Jacek Klinowski pp 1459 - 1479; DOI: 10.1021/cr00007a010 |
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Pulsed electron-nuclear double resonance methodology Claudius Gemperle and Arthur Schweiger pp 1481 - 1505; DOI: 10.1021/cr00007a011 |
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Multidimensional NMR and data processing Istvan Pelczer and Sandor Szalma pp 1507 - 1524; DOI: 10.1021/cr00007a012 |
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One- and two-dimensional high-resolution solid-state NMR studies of zeolite lattice structures C. A. Fyfe, Y. Feng, H. Grondey, G. T. Kokotailo, and H. Gies pp 1525 - 1543; DOI: 10.1021/cr00007a013 |
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Solid-state NMR studies of DNA structure and dynamics Todd M. Alam and Gary P. Drobny pp 1545 - 1590; DOI: 10.1021/cr00007a014 |
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Spin-lattice relaxation of coupled nuclear spins with applications to molecular motion in liquids David M. Grant, Charles L. Mayne, Fang Liu, and Tian Xiang Xiang pp 1591 - 1624; DOI: 10.1021/cr00007a015 |
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Introduction: Magnetic Resonance John D. Roberts pp 1305 - 1305; DOI: 10.1021/cr00007a600 |
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Electronegatively substituted carbocations Xavier Creary pp 1625 - 1678; DOI: 10.1021/cr00008a001 |
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Rotational isomerism in trans-1,2-diarylethylenes Ugo Mazzucato and Fabio Momicchioli pp 1679 - 1719; DOI: 10.1021/cr00008a002 |
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Thermodynamic and kinetic data for macrocycle interactions with cations and anions Reed M. Izatt, Krystyna Pawlak, Jerald S. Bradshaw, and Ronald L. Bruening pp 1721 - 2085; DOI: 10.1021/cr00008a003 |