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Masthead DOI: 10.1021/ar00133a700 |
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Electron spin echo studies of the location and coordination of metal species on oxide surfaces Larry Kevan pp 1–7 DOI: 10.1021/ar00133a001 |
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Molecular triplet excimers Edward C. Lim pp 8–17 DOI: 10.1021/ar00133a002 |
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New synthetic applications of oxycarbonylnitrenes Otto Meth-Cohn pp 18–27 DOI: 10.1021/ar00133a003 |
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Organic reactions in sulfuric acid. The excess acidity method Robin A. Cox pp 27–31 DOI: 10.1021/ar00133a004 |
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Nucleus-nucleus collisions: a laboratory for studying equilibration phenomena Victor E. Viola pp 32–38 DOI: 10.1021/ar00133a005 |
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Directional character, strength, and nature of the hydrogen bond in gas-phase dimers A. C. Legon, D. J. Millen pp 39–46 DOI: 10.1021/ar00133a006 |
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Masthead DOI: 10.1021/ar00134a700 |
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Zero-field NMR Ann M. Thayer, Alexander Pines pp 47–53 DOI: 10.1021/ar00134a001 |
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Electron-transfer mechanisms in electrophilic aromatic nitration Lennart Eberson, Finn Radner pp 53–59 DOI: 10.1021/ar00134a002 |
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Polysaccharide conformations and kinetics David M. Goodall, Ian T. Norton pp 59–65 DOI: 10.1021/ar00134a003 |
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Controlled carbometalation as a new tool for carbon-carbon bond formation and its application to cyclization Eiichi Negishi pp 65–72 DOI: 10.1021/ar00134a004 |
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Asymmetric synthesis of carbon-carbon bonds using sulfinyl cycloalkenones, alkenolides, and pyrones Gary H. Posner pp 72–78 DOI: 10.1021/ar00134a005 |
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Masthead DOI: 10.1021/ar00135a700 |
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Molecular recognition by energy dissipation, a new enzymatic principle: the example isoleucine-valine Friedrich Cramer, Wolfgang Freist pp 79–84 DOI: 10.1021/ar00135a001 |
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Novel chemical species: radical trianions Fabian Gerson, Walter Huber pp 85–90 DOI: 10.1021/ar00135a002 |
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Hydrocarbon radical cations John L. Courtneidge, Alwyn G. Davies pp 90–97 DOI: 10.1021/ar00135a003 |
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Models for phase equilibria in fluid mixtures Robert L. Scott pp 97–107 DOI: 10.1021/ar00135a004 |
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Organic photochemistry with far-ultraviolet photons. The photochemistry of allyl-, vinyl-, and alkylidenecyclopropanes William J. Leigh, R. Srinivasan pp 107–114 DOI: 10.1021/ar00135a005 |
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Chemical modification and selective fragmentation of polysaccharides Gerald O. Aspinall pp 114–120 DOI: 10.1021/ar00135a006 |
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Probing intermolecular interactions with picosecond photon echo experiments Cecilia A. Walsh, Mark Berg, L. Ravi Narasimhan, Michael D. Fayer pp 120–126 DOI: 10.1021/ar00135a007 |
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Masthead DOI: 10.1021/ar00136a700 |
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Gas-phase negative ion chemistry of organosilanes Charles H. DePuy, Robert Damrauer, John H. Bowie, John C. Sheldon pp 127–133 DOI: 10.1021/ar00136a001 |
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Structure of bimetallic clusters John H. Sinfelt pp 134–139 DOI: 10.1021/ar00136a002 |
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New synthetic reactions of allyl alkyl carbonates, allyl .beta.-keto carboxylates, and allyl vinylic carbonates catalyzed by palladium complexes Jiro Tsuji, Ichiro Minami pp 140–145 DOI: 10.1021/ar00136a003 |
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Miniature organic models of enzymes Valerian T. D'Souza, Myron L. Bender pp 146–152 DOI: 10.1021/ar00136a004 |
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Carbon-13 shielding tensors: experimental and theoretical determination Julio C. Facelli, David M. Grant, Josef Michl pp 152–158 DOI: 10.1021/ar00136a005 |
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Masthead DOI: 10.1021/ar00137a700 |
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Intramolecular excimer formation in bichromophoric molecules linked by a short flexible chain Frans C. De Schryver, Pol Collart, Jan Vandendriessche, Rudy Goedeweeck, Anne Mie Swinnen, Marc Van der Auweraer pp 159–166 DOI: 10.1021/ar00137a001 |
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Heterobimetallic compounds linked by heterodifunctional ligands R. Morris Bullock, Charles P. Casey pp 167–173 DOI: 10.1021/ar00137a002 |
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Study of the genesis, structure, and reactions of small metal clusters using a rotating cryostat J. A. Howard, B. Mile pp 173–179 DOI: 10.1021/ar00137a003 |
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Energy redistribution in unimolecular ion dissociations Ivan Powis pp 179–185 DOI: 10.1021/ar00137a004 |
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Oscillations in simple models of chemical systems Stephen K. Scott pp 186–191 DOI: 10.1021/ar00137a005 |
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Ultraviolet and infrared linear dichroism: polarized light as a probe of molecular and electronic structure Josef Michl, Erik W. Thulstrup pp 192–199 DOI: 10.1021/ar00137a006 |
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Rate constants for some prototype radical reactions in liquids by kinetic electron spin resonance Hanns Fischer, Henning Paul pp 200–206 DOI: 10.1021/ar00137a007 |
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Masthead DOI: 10.1021/ar00138a700 |
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Chemistry and synthetic utility of cobalt-complexed propargyl cations Kenneth M. Nicholas pp 207–214 DOI: 10.1021/ar00138a001 |
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Electron-transfer-induced chain reactions and catalysis. Building bridges between inorganic, organic, and organometallic substrates Michel Chanon pp 214–221 DOI: 10.1021/ar00138a002 |
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Phospholipids and proteins in biological membranes. Deuterium NMR as a method to study structure, dynamics, and interactions Joachim Seelig, Peter M. Macdonald pp 221–228 DOI: 10.1021/ar00138a003 |
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Synthesis of complex metal oxides by novel routes C. N. R. Rao, J. Gopalakrishnan pp 228–235 DOI: 10.1021/ar00138a004 |
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Masthead DOI: 10.1021/ar00139a700 |
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An approach to systematization and design of organic reactions N. S. Zefirov pp 237–243 DOI: 10.1021/ar00139a001 |
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Acyclic stereocontrol via allylic organometallic compounds Yoshinori Yamamoto pp 243–249 DOI: 10.1021/ar00139a002 |
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Heme catabolism: a new look at substrates and enzymes Rosalia B. Frydman, Benjamin Frydman pp 250–256 DOI: 10.1021/ar00139a003 |
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Intramolecular hydrogen bonding in some small vapor-phase molecules studied with microwave spectroscopy E. Bright Wilson, Zuzana Smith pp 257–262 DOI: 10.1021/ar00139a004 |
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Kinetic protonation of enols, enolates, and analogs. The stereochemistry of ketonization Howard E. Zimmerman pp 263–268 DOI: 10.1021/ar00139a005 |
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Masthead DOI: 10.1021/ar00140a700 |
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Cation radical catalyzed chain oxygenation of alkylated olefins and dienes Stephen F. Nelsen pp 269–276 DOI: 10.1021/ar00140a001 |
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DNA flexing, folding, and function Henryk Eisenberg pp 276–282 DOI: 10.1021/ar00140a002 |
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Vicarious nucleophilic substitution of hydrogen Mieczyslaw Makosza, Jerzy Winiarski pp 282–289 DOI: 10.1021/ar00140a003 |
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Control of the catalytic activity of prosthetic heme by the structure of hemoproteins Paul R. Ortiz de Montellano pp 289–294 DOI: 10.1021/ar00140a004 |
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Shapes of simple silyl compounds in different phases E. A. V. Ebsworth pp 295–301 DOI: 10.1021/ar00140a005 |
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Intrinsic barriers of reactions and the principle of nonperfect synchronization Claude F. Bernasconi pp 301–308 DOI: 10.1021/ar00140a006 |
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Masthead DOI: 10.1021/ar00141a700 |
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Stereochemistry of cooperative mechanisms in hemoglobin M. F. Perutz, G. Fermi, B. Luisi, B. Shaanan, R. C. Liddington pp 309–321 DOI: 10.1021/ar00141a001 |
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New methods in computer-aided drug design Robert P. Sheridan, Rengachari Venkataraghavan pp 322–329 DOI: 10.1021/ar00141a002 |
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Laser photolysis of silylene precursors Peter P. Gaspar, Dewey Holten, Stanislaw Konieczny, Joyce Y. Corey pp 329–336 DOI: 10.1021/ar00141a003 |
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Inverse substrates for trypsin and trypsin-like enzymes Kazutaka Tanizawa, Yuichi Kanaoka, William B. Lawson pp 337–343 DOI: 10.1021/ar00141a004 |
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Organic radical cations in fluid solution: unusual structures and rearrangements Heinz D. Roth pp 343–350 DOI: 10.1021/ar00141a005 |
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Monte Carlo studies of the long-time dynamics of dense polymer systems. The failure of the reptation model Jeffrey Skolnick, Andrzej Kolinski, Robert Yaris pp 350–356 DOI: 10.1021/ar00141a006 |
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Masthead DOI: 10.1021/ar00142a700 |
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Cobalt(III)-promoted hydrolysis of amino acid esters and peptides and the synthesis of small peptides Paul A. Sutton, David A. Buckingham pp 357–364 DOI: 10.1021/ar00142a001 |
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Unusual reactivity of prostacyclin: rational drug design through physical organic chemistry A. Jerry Kresge pp 364–370 DOI: 10.1021/ar00142a002 |
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Cation radical pericyclic reactions Nathan L. Bauld, Dennis J. Bellville, Bijan Harirchian, Kurt T. Lorenz, Raul A. Pabon Jr., Dan W. Reynolds, David D. Wirth, Huh Sun Chiou, B. Kaye Marsh pp 371–378 DOI: 10.1021/ar00142a003 |
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Experimental quantum chemistry: photoelectron spectroscopy of organotransition-metal complexes Dennis L. Lichtenberger, Glen Eugene Kellogg pp 379–387 DOI: 10.1021/ar00142a004 |
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Masthead DOI: 10.1021/ar00143a700 |
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Strong metal-support interactions S. J. Tauster pp 389–394 DOI: 10.1021/ar00143a001 |
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Coordination chemistry and the solid state Steven A. Sunshine, Douglas A. Keszler, James A. Ibers pp 395–400 DOI: 10.1021/ar00143a002 |
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The 9-fluorenylmethyloxycarbonyl family of base-sensitive amino-protecting groups Louis A. Carpino pp 401–407 DOI: 10.1021/ar00143a003 |
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Shedding light on organometallic reactions: the characterization of tetracarbonyliron (Fe(CO)4), a prototypical reaction intermediate Martyn Poliakoff, Eric Weitz pp 408–414 DOI: 10.1021/ar00143a004 |
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Solvation forces and liquid structure, as probed by direct force measurements Jacob Israelachvili pp 415–421 DOI: 10.1021/ar00143a005 |
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Electrophilic methane conversion George A. Olah pp 422–428 DOI: 10.1021/ar00143a006 |
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Masthead DOI: 10.1021/ar00144a700 |
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The local mode model and overtone spectra: a probe of molecular structure and conformation Bryan R. Henry pp 429–435 DOI: 10.1021/ar00144a001 |
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Chemical chaos: from hints to confirmation F. Argoul, A. Arneodo, P. Richetti, J. C. Roux, Harry L. Swinney pp 436–442 DOI: 10.1021/ar00144a002 |
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Alkylidenecycloproparenes and related compounds Brian Halton, Peter J. Stang pp 443–448 DOI: 10.1021/ar00144a003 |
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Paired interacting orbitals: a way of looking at chemical interactions Hiroshi Fujimoto pp 448–453 DOI: 10.1021/ar00144a004 |
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Steric interactions of double bonds Joseph B. Lambert, Richard R. Clikeman, Kalulu M. Taba, Dale E. Marko, Richard J. Bosch, Liang Xue pp 454–458 DOI: 10.1021/ar00144a005 |