The Journal of Physical Chemistry A, 2002, V 106, N 3, 24 January.


LETTERS

453-457 Isomerization and Melting-Like Transition of Size-Selected Water Nonamers Jesko Brudermann and Udo Buck , Victoria Buch
ARTICLES

DYNAMICS AND RELAXATION
458-464 Dielectric Relaxation Time and Relaxation Time Distribution of Alcohol-Water Mixtures Seiichi Sudo, Naoki Shinyashiki, Yusuke Kitsuki, and Shin Yagihara
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
465-468 Electronic Structure of Chiral Halomethanes Igor Novak and Dong Bo Li , Anthony W. Potts 469-477 Vibrational Stark Effects of Nitriles II. Physical Origins of Stark Effects from Experiment and Perturbation Models Steven S. Andrews and Steven G. Boxer* 478-481 The Anion Radical of [18]Annulene Todd L. Kurth, Eric C. Brown, Chris M. Hattan, Richard C. Reiter, and Cheryl D. Stevenson
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
482-489 Pattern Formation Fueled by Dissipation of Chemical Energy: Conclusive Evidence for the Formation of a Convective Torus Bice S. Martincigh , Reuben H. Simoyi 490-497 A Thermodynamic-Probabilistic Analysis of Diverse Homogeneous Stoichiometric Chemical Reactions Moishe Garfinkle 498-503 Absolute Kinetic Rate Constants and Activation Energies for the Formation of Grignard Reagents Bridget J. Beals, Zainab I. Bello, Kathleen P. Cuddihy, Ethan M. Healy, Stephanie E. Koon-Church, Jane M. Owens, Cynthia E. Teerlinck, and Walter J. Bowyer
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
504-509 The DDCI Method Applied to Reactivity: Chemiluminescent Decomposition of Dioxetane E. Rodriguez and M. Reguero 510-519 Multiprotonation of Benzene: A Theoretical Study Raman Sumathy and Eugene S. Kryachko 520-528 Ab Initio Study of the Reaction Mechanisms of NiO and NiS with H2 Der-Yan Hwang and Alexander M. Mebel 529-532 Origin of Na+/K+ Selectivity of the Guanine Tetraplexes in Water: The Theoretical Rationale Jiande Gu and Jerzy Leszczynski 533-543 Through-Space Charge and Dipolar Effects in Substituted Ethanes and 1,1,1- Trifluoroethanes Elizabeth M. Nolan and R. G. Linck 544-550 Color Changes Caused by Conformational Polymorphism: Optical-Crystallography, Single-Crystal Spectroscopy, and Computational Chemistry Lian Yu* 551-555 Clustering of Hydrogen Molecules around a Molecular Cation: The Li3+(H2)n Clusters (n = 1 - 6) Mario Barbatti, Ginette Jalbert, and Marco Antonio Chaer Nascimento 556-562 Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground- State SO2 S. P. J. Rodrigues, J. A. Sabin, and A. J. C. Varandas 563-566 Coordinate Systems and the Calculation of Molecular Properties Michael J. Potter and Michael K. Gilson 567-574 Cooperative Hydrogen- and H-Bonded Interactions Involving Water and the Ethylenic Double Bond Donald B. DuPre and M. Cecilia Yappert 575-579 A Theoretical Study of Substituent Effects on Germanium-Phosphorus Triple Bonds Chin-Hung Lai, Ming-Der Su, and San-Yan Chu