The Journal of Physical Chemistry A, 2000, V 104, N 13, 6 April.


LETTERS

2865-2868 The Equilibrium Structure of Benzene Jürgen Gauss , John F. Stanton
ARTICLES

DYNAMICS AND RELAXATION

2869-2885 Solvent as Electron Donor: Donor/Acceptor Electronic Coupling Is a Dynamical Variable Edward W. Castner, Jr. , Darcy Kennedy and Robert J. Cave 2886-2893 Radiation-Induced and Photosensitized Splitting of C5-C5'-Linked Dihydrothymine Dimers. 2. Conformational Effects on the Reductive Splitting Mechanism Takeo Ito, Hideki Shinohara, Hiroshi Hatta, Shin-ichi Fujita, and Sei-ich Nishimoto
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
2894-2896 Raman Investigation of Uncoated and Coated Magnetic Fluids Paulo Cesar Morais, Sebastião William da Silva, Maria Aparecida Godoy Soler, and Norbert Buske 2897-2901 Microwave Spectrum, Conformation, Dipole Moment, and Quantum Chemical Calculations of 1-Amino-1-ethenylcyclopropane Karl-Magnus Marstokk, Armin de Meijere, Harald Mllendal, and Karsten Wagner-Gillen 2902-2907 Electrogeneration and Characterization of (C6H5CH2)2C70 Karl M. Kadish, Xiang Gao, Olga Gorelik, Eric Van Caemelbecke, Tomoyoshi Suenobu, and Shunichi Fukuzumi 2908-2913 Splitting of Degenerate Orbitals of Dibenzyl and Tetrabenzyl Adducts of C60: ESR of the Radical Anions and the Rotation Barriers of Benzyl Groups Shunichi Fukuzumi, Tomoyoshi Suenobu, Xiang Gao, and Karl M. Kadish
INETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
2914-2918 Dynamic Interaction between Cyclodextrin and Nonelectrolytes in Aqueous Solutions by Ultrasonic Relaxation Method Sadakatsu Nishikawa and Takaho Ugawa 2919-2924 Long-Range Resonance Energy Transfer to [Ru(bpy)3]2+ Daniel S. Tyson, Ignacy Gryczynski, and Felix N. Castellano 2925-2930 Atmospheric Degradation of CF3OCF=CF2: Kinetics and Mechanism of Its Reaction with OH Radicals and Cl Atoms M. Mashino and M. Kawasaki , T. J. Wallington and M. D. Hurley
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
2931-2938 An ab Initio Study of the Kinetics of the Reactions of Halomethanes with the Hydroxyl Radical. 1. CH2Br2 Florent Louis, Carlos A. Gonzalez, Robert E. Huie, and Michael J. Kurylo 2939-2952 Theoretical Studies on Excited States of a Phenolate Anion in the Environment of Photoactive Yellow Protein Zhi He, Charles H. Martin, Robert Birge, and Karl F. Freed 2953-2957 A Quantum Chemistry Study of the van der Waals Dimers of Benzene, Naphthalene, and Anthracene: Crossed (D2d) and Parallel-Displaced (C2h) Dimers of Very Similar Energies in the Linear Polyacenes Carlos Gonzalez , Edward C. Lim 2958-2961 Potential Energy Surface of SCl3- BettyCep D. Gailbreath, Cynthia Ann Pommerening, Steven M. Bachrach, and Lee S. Sunderlin 2962-2968 Dual-Excitation Computer-Recursion Method of Separating Raman Scattering from Fluorescence Y. C. Chu and G. E. Walrafen 2969-2974 Small Closed-Form CI Expansions for Electronic g-Tensor Calculations Gerald H. Lushington 2975-2979 Molecular Hardness, Polarizability and Valency Variation of Formamide and Thioformamide on Internal Rotation: A Density Functional Study Tapan K. Ghanty and Swapan K. Ghosh 2980-2984 An Experimental and ab Initio Study of Hypervalent LiOZn Zheng-Wen Fu, Lu-Ning Zhang, and Qi-Zong Qin , Yi-Hua Zhang and Xiang-Kang Zeng , Hong Cheng, Rong-Bin Huang, and Lan-Sun Zheng 2985-2993 Experimental 1H NMR and Computational Studies of Internal Rotation of Solvated Formamide Angela N. Taha and Nancy S. True 2994-2998 Covalent Anion of the Canonical Adenine-Thymine Base Pair. Ab Initio Study Ismail Al-Jihad, Johan Smets, and Ludwik Adamowicz 2999-3003 Spin-Orbit Configuration Interaction Calculation of the Potential Energy Curves of Iodine Oxide S. Roszak, M. Krauss, A. B. Alekseyev, H.-P. Liebermann, and R. J. Buenker 3004-3011 Computational Study of the Unimolecular Decomposition Pathways of Phenylperoxy Radical Michael J. Fadden, Cynthia Barckholtz, and Christopher M. Hadad 3012-3020 An Ab Initio Molecular Orbital-Valence Bond (MOVB) Method for Simulating Chemical Reactions in Solution Yirong Mo and Jiali Gao 3021-3027 Theoretical Study of Proton Transfer in Hypoxanthine Tautomers: Effects of Hydration M. K. Shukla and Jerzy Leszczynski 3028-3037 Structures, Energetics, and Reactions of [C2H3S] Radicals and [C2H3S]+ Ions: A Gaussian-2 ab Initio Study S.-W. Chiu , Kai-Chung Lau and Wai-Kee Li 3038-3047 Molecular and Electronic Structure of a Reduced Schiff Base Cryptand: Characterization by X-ray Crystallography and Optical and EPR/ENDOR Spectroscopy Andrew S. Ichimura, Qingshan Xie, Lawrence P. Szajek, Julius Lema, Amy Burns, Rui H. Huang, James E. Jackson, and James L. Dye , Franck Demol, Francois X. Sauvage, and Marc G. DeBacker 3048-3056 Predicting the Heats of Formation of Model Hydrocarbons up to Benzene David Feller and David A. Dixon
GENERAL PHYSICAL CHEMISTRY
3057-3063 Phantom Activation Volumes Kevin A. Swiss and Raymond A. Firestone 3064-3072 Bistable Charge-Transfer Complex Formation of Redox-Active Organic Molecules Based on Intermolecular HOMO-LUMO Interaction Controlled by the Redox Reactions Bunji Uno, Noriko Okumura, and Kunimasa Seto