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