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