Journal of Physical Chemistry, 2003, Vol. 107, No. 7, 20 February.


FEATURE ARTICLE

Ab Initio Studies of the Microsolvation of Ions Szczepan Roszak and Jerzy Leszczynski pp 949 - 955;
ARTICLES

DYNAMICS AND RELAXATION
Ultrafast Solvation Dynamics: A View from the Solvent's Perspective Using a Novel Resonant-Pump, Nonresonant-Probe Technique David F. Underwood and David A. Blank pp 956 - 961;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Structures of Hydrated Oxygen Anion Clusters: DFT Calculations for O-(H2O)n, O2-(H2O)n, and O3-(H2O)n (n = 0-4) Takamasa Seta, Mitsuo Yamamoto, Masateru Nishioka, and Masayoshi Sadakata pp 962 - 967; Enhancement of the Stimulated Raman Scattering of Benzene-Toluene Mixtures under Strong Excitation Condition in the Liquid Phase Hiroharu Yui, Takahito Nakajima, Kimihiko Hirao, and Tsuguo Sawada pp 968 - 973; Solvation of a Flexible Biomolecule in the Gas Phase: The Ultraviolet and Infrared Spectroscopy of Melatonin-Water Clusters Gina M. Florio and Timothy S. Zwier pp 974 - 983; Photodissociation Spectroscopy of Zn+-Methanol W.-Y. Lu, T.-H. Wong, Y. Sheng, A. T. Lytle, and P. D. Kleiber pp 984 - 989; Reactions of Laser-Ablated Mo and W Atoms, Cations, and Electrons with CO in Excess Neon: Infrared Spectra and Density Functional Calculations on Neutral and Charged Unsaturated Metal Carbonyls Lester Andrews, Mingfei Zhou, and Gennady L. Gutsev pp 990 - 999;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Picosecond and Steady-State Emission of [Ru(phen)2dppz]2+ in Glycerol: Anomalous Temperature Dependence Bjo"rn O"nfelt, Johan Olofsson, Per Lincoln, and Bengt Norde'n pp 1000 - 1009; Wavelength Dependence of the Primary Ozone Formation in High-Pressure O2 and O2/CO2 Mixtures under Irradiation from 232 to 255 nm Kazuko Sugimoto, Junichiro Otomo, and Seiichiro Koda pp 1010 - 1017;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Structures, Rotational Barriers, and Thermochemical Properties of -Chlorinated Ethyl Hydroperoxides Hongyan Sun and Joseph W. Bozzelli pp 1018 - 1024; Self-Association of Isoguanine Nucleobases and Molecular Recognition of Alkaline Ions: Tetrad vs Pentad Structures Michael Meyer and Ju"rgen Su"hnel pp 1025 - 1031; Hydration of Sulfo and Methyl Groups in Dimethyl Sulfoxide Is Accompanied by the Formation of Red-Shifted Hydrogen Bonds and Improper Blue-Shifted Hydrogen Bonds: An ab Initio Quantum Chemical Study Eva Mra'zkova' and Pavel Hobza pp 1032 - 1039; Ab Initio Studies of ClOx Reactions. 3. Kinetics and Mechanism for the OH + OClO Reaction Zhen-Feng Xu, Rongshun Zhu, and M. C. Lin pp 1040 - 1049; Zinc Complexation in Hydrothermal Chloride Brines: Results from ab Initio Molecular Dynamics Calculations D. J. Harris, J. P. Brodholt, and D. M. Sherman pp 1050 - 1054; A Quasiclassical Trajectory Study of the Multichannel H(1) + H(2)BO BO + H2, H(1)BO + H(2), HOB + H Reaction M. Alberti', J. M. Lucas, and A. Aguilar pp 1055 - 1065; Computational Study of the HCCO + NO Reaction: ab Initio MO/vRRKM Calculations of the Total Rate Constant and Product Branching Ratios I. V. Tokmakov, L. V. Moskaleva, D. V. Paschenko, and M. C. Lin pp 1066 - 1076;