The Journal of Physical Chemistry A, 2002, V 106, N 2, 17 January.

DYNAMICS AND RELAXATION

215-221
Equilibrium and Dynamical Aspects of Solvation of Coumarin-151 in Polar 
Nanoclusters 
Alejandro Tamashiro, Javier Rodriguez, and Daniel Laria

222-227
Nonradiative Energy Transfer in Li*(3p)-CH4 Collisions 
Solomon Bililign and Brian C. Hattaway , Gwang-Hi Jeung 

228-235
Formation of O2(1  g+),
 O2(1  g), 
and O2(3  g-) during
 Oxygen Quenching of n  * 
Triplet Phenyl Ketones: The Role of Charge Transfer and Sensitizer-Oxygen 
Complex Structure
Zahra Mehrdad, Claude Schweitzer, and Reinhard Schmidt 

236-243
Quantum Interference Effects in the Ultraviolet Photolysis of Ar-HCl
Following Partial Fragmentation into H + Ar-Cl
J. C. Juanes-Marcos and A. Garci'a-Vela 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

244-250
Muon Spin Rotation of Carbonyl Compounds, an Exploration of the Mechanism of 
Hyperfine Interaction 
John A. Stride, Upali A. Jayasooriya, and Ivan D. Reid 

251-257
Single and Multiple Binding of  -Cyclodextrin and Polymeric 
 -Cyclodextrins to Luminescent 
Ruthenium(II)  -Diimine Complexes 
Wenying Xu, Ajay Jain, Bryan A. Betts, J. N. Demas, and B. A. DeGraff 

258-266
OH- and CH-Stretching Overtone Spectra of Catechol 
Henrik G. Kjaergaard, Daryl L. Howard, Daniel P. Schofield, and 
Timothy W. Robinson , Shun-ichi Ishiuchi and Masaaki Fujii 

267-271
Intracluster Reactions of (CS2)n- and (OCS)n- Induced by Surface Impact 
Shin'ichi Koizumi, Hisato Yasumatsu, Shigeki Otani, and Tamotsu Kondow 

272-278
Threshold Photoelectron-Photoion Coincidence Spectroscopy: Dissociation of the 
1-Chloroadamantane Ion 
and the Heat of Formation of the 1-Adamantyl Cation Yue Li and Tomas Baer 

279-284
Dissociative Photodetachment Dynamics of S2O2- 
Todd G. Clements, Hans-Ju"rgen Deyerl, and Robert E. Continetti 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

285-292
Understanding the Hygroscopic Properties of Supersaturated Droplets of Metal
and Ammonium Sulfate 
Solutions Using Raman Spectroscopy Yun-Hong Zhang and Chak K. Chan 

293-306
Ice Nucleation Kinetics of Aerosols Containing Aqueous and Solid Ammonium 
Sulfate Particles 
Hui-Ming Hung, Adam Malinowski, and Scot T. Martin 

307-311
Kinetics of the Reaction Al + SF6 in the Temperature Range 499-813 K 
James K. Parker, Nancy L. Garland, and H. H. Nelson 

312-319
Oxidation Mechanisms for Ethyl Chloride and Ethyl Bromide under Atmospheric 
Conditions 
John J. Orlando and Geoffrey S. Tyndall 

320-325
Density Functional Theory and ab Initio Direct Dynamics Studies on the Hydrogen 
Abstraction Reactions of Chlorine Atoms with CHCl3-nFn (n = 0, 1, and 2) and CH2Cl2 
Jing-Fa Xiao, Ze-Sheng Li, Yi-Hong Ding, Jing-Yao Liu, Xu-Ri Huang, and
Chia-Chung Sun 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

326-334
Ab Initio Atomic Polarizability Tensors for Organic Molecules 
Carl S. Ewig, Marvin Waldman, and Jon R. Maple 

335-344
Structure and Bonding in Magnesium Difluoride Clusters: The (MgF2)n (n = 2-3) 
Clusters
E. Francisco, A. Marti'n Penda's, and A. Costales 

345-355
Structures, Rotational Barriers, and Thermochemical Properties of Chlorinated 
Aldehydes and the Corresponding Acetyl (CC 
 =O) and Formyl Methyl Radicals 
(C  C=O) and Additivity Groups 
Li Zhu and Joseph W. Bozzelli

356-362
DFT Calculations of Core-Electron Binding Energies of the Peptide Bond 
Delano P. Chong, Philippe Aplincourt, and Christophe Bureau 

363-370
The Hydration of Formic Acid 
Simone Aloisio, Paul E. Hintze, and Veronica Vaida 

371-378
Theoretical Study of the Gas-Phase Reaction of Fluoride and Chloride Ions with 
Methyl Formate
Josefredo R. Pliego, Jr. and Jose' M. Riveros 

379-383
Chloride Anion on Aqueous Clusters, at the Air-Water Interface, and in Liquid 
Water: Solvent Effects on Cl- Polarizability 
Pavel Jungwirth and Douglas J. Tobias 

384-394
A Computational Study of the Kinetics of the NO3 Hydrogen-Abstraction Reaction 
from a Series of Aldehydes (XCHO: X = F, Cl, H, CH3) 
Nelaine Mora-Diez and Russell J. Boyd

395-399
Size, Order, and Dimensional Relations for Silicon Cluster Polarizabilities 
B. Jansik, B. Schimmelpfennig, P. Norman, Y. Mochizuki, Y. Luo, and H. A*gren 

400-403
An ab Initio Study of Linear XH-HX Hydrogen Halide Anions
A. Rauk and D. A. Armstrong 

404-410
Ab Initio Study of Proton Chemical Shift in Supercritical Methanol Using Gas-
Phase Approximation 
Yoichi Yamaguchi , Naruki Yasutake and Masataka Nagaoka 

411-418
The Interaction of Oxygen with Reduced SnO2 and Ti/SnO2 (110) Surfaces: A 
Density Functional Theory Study 
Yoichi Yamaguchi , Yosuke Nagasawa, Kenji Tabata, and Eiji Suzuki 

419-430
Quest for the Origin of Basicity: Initial vs Final State Effect in Neutral 
Nitrogen Bases 
Zvonimir B. Maksi  and Robert Vianello 

431-437
Transition States for the [2 + 2] Addition of CH2=CH2, CH2=O, and [M]=O across 
the C=C Double Bond of Ketene: Electronic Structure and Energy Decomposition
Dirk V. Deubel 

438-446
The Torsional Potential of Dimethyl Peroxide: Still a Difficult Case for Theory 
Somsak Tonmunphean, Vudhichai Parasuk, and Alfred Karpfen 

447-452
Temperature Dependence of the Hydrogen Peroxide Production in the 
 -Radiolysis of Water 
Igor tefani and Jay A. LaVerne