The Journal of Physical Chemistry A, 2001, V 105, N 30, 2 August.


ARTICLES

DYNAMICS AND RELAXATION
7135-7143 Collisional Properties of the OH Molecule Anthony J. McCaffery and Richard J. Marsh 7144-7150 Spin Sublevel Selectivity in Radiative and Non-Radiative Processes of the Lowest Excited Triplet State of 2,2'-Bipyridine Takeshi Ikeyama, Noriyuki Okabe and Tohru Azumi 7151-7156 Change in Reaction Mechanism with Driving Force in Photoinduced Dissociative Electron Transfer (PDET) Reaction - A Subpicosecond Transient Absorption Study Sukhendu Nath, Ajay K. Singh, Dipak K. Palit, Avinash V. Sapre and Jai P. Mittal 7157-7164 Excited State Proton-Transfer Reactions of Coumarin 4 in Protic Solvents Boiko Cohen and Dan Huppert 7165-7173 Diffusion-Limited Acid-Base Nonexponential Dynamics Boiko Cohen and Dan Huppert , Noam Agmon 7174-7179 Pressure Effect on Solvation Dynamics in Micellar Environment Kimihiko Hara, Hiroaki Kuwabara, and Okitsugu Kajimoto
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
7180-7184 Anionic Polymerization of an Acrylonitrile Trimer Studied by Photoelectron Spectroscopy Yuji Fukuda, Masahiko Ichihashi, Akira Terasaki, Tamotsu Kondow, Kazuhiko Osoda, and Koichi Narasaka 7185-7197 ONIOM Study of Chemical Reactions in Microsolvation Clusters: (H2O)nCH3Cl + OH- (H2O)m (n + m = 1 and 2) Suyong Re and Keiji Morokuma 7198-7204 Conformational Characteristics of Methyl Nitrite: A Cryospectroscopic Study Benjamin J. van der Veken and Wouter A. Herrebout 7205-7210 Vibrational Spectra of Nickel and Platinum Dioxide Molecules Isolated in Solid Argon Delphine Danset, Laurent Manceron, and Lester Andrews
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
7211-7215 High Mobility Solvent Holes in Methylcyclohexane I. A. Shkrob, A. D. Liu, M. C. Sauer, Jr., and A. D. Trifunac 7216-7224 Experimentally Coupled Thermokinetic Oscillators: Phase Death and Rhythmogenesis K.-P. Zeyer, M. Mangold, and E. D. Gilles 7225-7235 Atmospheric Oxidation Mechanism of Methyl Pivalate, (CH3)3CC(O)OCH3 T. J. Wallington, Y. Ninomiya, M. Mashino, and M. Kawasaki, V. L. Orkin, R. E. Huie, and M. J. Kurylo, W. P. L. Carter, D. Luo, and I. L. Malkina 7236-7240 Pulse Radiolysis Studies of Solvated Electrons in Supercritical Ethane with Methanol as Cosolvent Nada M. Dimitrijevic, Kenji Takahashi, David M. Bartels, and Charles D. Jonah
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
7241-7247 The Cluster-Continuum Model for the Calculation of the Solvation Free Energy of Ionic Species Josefredo R. Pliego, Jr. and José M. Riveros 7248-7253 Electronic Structures and Related Properties of Complexes M(bpy)3n+(M = Re, Os, and Ir; n = 1, 2, and 3, Respectively) Kangcheng Zheng, Juping Wang, Yong Shen, Daibin Kuang, and Fengcun Yun 7254-7266 The Recombination of Propargyl Radicals: Solving the Master Equation James A. Miller and Stephen J. Klippenstein 7267-7272 DFT Study of the Metal Coordination Center Domain of Fe(II)-Bleomycin Marek Freindorf and Pawel M. Kozlowski 7273-7280 Theoretical Study of 5-phenyltropolone in the S0 and S1 States Yukio Nishimura, Takeshi Tsuji, and Hiroshi Sekiya 7281-7286 A Jahn-Teller Geometric Distortion Effect on the Woodward-Hoffmann Rule in Thermal Decompositions of Diazetines Shinichi Yamabe and Tsutomu Minato 7287-7296 Solvent Effects on Nuclear Shieldings: Continuum or Discrete Solvation Models To Treat Hydrogen Bond and Polarity Effects? Benedetta Mennucci, José M. Martínez, and Jacopo Tomasi 7297-7307 An Exploration of Long Range Electronic Effects in Substituted Alkanes Elizabeth M. Nolan and R. G. Linck 7308-7314 Gas-Phase Experimental and Theoretical Near Edge X-ray Absorption Fine Structure Study of 2-Mercaptobenzothiazole G. Contini, V. Carravetta, V. Di Castro, S. Stranges, R. Richter, and M. Alagia
COMMENTS

7315-7316 Comment on "Photoinduced Proton Transfer and Rotational Motion of 1-Hydroxy-2- acetonaphthone in the S1 State: A Theoretical Insight into Its Photophysics" (J. Phys. Chem. A 2000, 104, 8424) J. Catalán and J. L. G. de Paz 7317-7320 Reply to "Comment on 'Photoinduced Proton Transfer and Rotational Motion of 1-Hydroxy-2-acetonaphthone in the S1 State: A Theoretical Insight into Its Photophysics' " (J. Phys. Chem. A 2000, 104, 8424) J. A. Organero, A. Vargas Diaz, M. Moreno,L. Santos, and A. Douhal