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;