The Journal of Physical Chemistry A, 2001, V 105, N 3, 25 January.

LETTERS

 515-519 
Water Dimers in the Atmosphere: Equilibrium Constant for Water
Dimerization from the VRT(ASP-W) Potential Surface Nir Goldman,
Raymond S. Fellers, Claude Leforestier, and Richard J. Saykally

520-523 
A Study of Excimer Emission in Solutions of
Poly(9,9-dioctylfluorene) Using Electrogenerated
Chemiluminescence Inmaculada Prieto, Julie Teetsov, Marye Anne
Fox, David A. Vanden Bout, and Allen J. Bard 


FEATURE ARTICLE

 524-528 
Electron Affinities of Polycyclic Aromatic Hydrocarbons Jonathan
C. Rienstra-Kiracofe, Christopher J. Barden, Shawn T. Brown, and
Henry F. Schaefer III 

ARTICLES

DYNAMICS AND RELAXATION

 529-536 
On the Multielectron Dissociative Ionization of Some Cyclic
Aromatic Molecules Induced by Strong Laser Fields P. Tzallas, C.
Kosmidis, K. W. D. Ledingham, R. P. Singhal, T. McCanny, P.
Graham, S. M. Hankin, P. F. Taday, and A. J. Langley

537-543 
Application of Time-Resolved Linear Dichroism Spectroscopy:
Relaxation of Excited Hexamethylbenzene/1,2,4,5-Tetracyanobenzene
Charge-Transfer Complexes Bradley R. Arnold, Alexander W. Schill,
and Pavel V. Poliakov 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

 544-551 
Conformational Preferences of Neurotransmitters: Ephedrine and
Its Diastereoisomer, Pseudoephedrine Patrick Butz, Romano T.
Kroemer, Neil A. Macleod, and John P. Simons 

 552-557 
Photodetachment Imaging Studies of the Electron Affinity of CF3
Hans-Jürgen Deyerl, Leah S. Alconcel, and Robert E. Continetti

558-565 
Solvent Effects on Solute Electronic Structure and Properties:
Theoretical Study of a Betaine Dye Molecule in Polar Solvents
Tateki Ishida and Peter J. Rossky 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

 566-572 
Fluorescence Quenching by Oxygen of 9,10-Dimethylanthracene in
Liquid and Supercritical Carbon Dioxide Masami Okamoto and Oh
Wada , Fujio Tanaka , Satoshi Hirayama 

 573-578 
Kinetic Study of the Reactions of Br with HO2 and DO2 Yuri
Bedjanian, Véronique Riffault, Georges Le Bras, and Gilles Poulet

579-590 
A Comparison of the Thermal Decomposition of Nitramines and
Difluoramines J. C. Oxley, J. L. Smith, and J. Zhang , C. Bedford

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

 591-601 
Quantum Chemical Study of the Thermodynamic and Kinetic Aspects
of the SN2 Reaction in Gas Phase and Solution Using a DFT
Interpretation B. Safi, K. Choho, and P. Geerlings

602-613 
Theoretical Estimation of Lithium Isotopic Reduced Partition
Function Ratio for Lithium Ions in Aqueous Solution Kazuyo
Yamaji, Yoji Makita, Hidekazu Watanabe, Akinari Sonoda, Hirofumi
Kanoh, Takahiro Hirotsu, and Kenta Ooi 

 614-619 
Pulsed EPR and Ab Initio Calculation on [Ni(CN)4]3- in NaCl and
KCl Host Lattices A. A. Leităo, J. A. Coelho Neto, N. M. Pinhal,
C. E. Bielschowsky, and N. V. Vugman 

 620-626 
Performance of DFT for 29Si NMR Chemical Shifts of Silanes Thomas
Heine, Annick Goursot, Gotthard Seifert, and Jacques Weber

627-631 
MRD-CI Characterization of Electronic Spectra of Isoelectronic
Species C6-, NC4N+, and CNC3N+ Zexing Cao and Sigrid D.Peyerimhoff 

 632-636 
The Anti-Hydrogen Bond in Aromatic N-Sulfinylamines with Ortho H
Atoms Heidi M. Muchall 

 637-645 
Actinyl Ions in Cs2UO2Cl4 Spiridoula Matsika and Russell M.Pitzer 

646-659 
Using Kohn-Sham Orbitals in Symmetry-Adapted Perturbation Theory
to Investigate Intermolecular Interactions Hayes L. Williams and
Cary F. Chabalowski 

ADDITIONS AND CORRECTIONS

 660-660 
Comparison of ab Initio Hartree-Fock and Kohn-Sham Orbitals in
the Calculation of Atomic Charge, Bond Index, and Valence Tapas
Kar, János G. Ángyán, and A. B. Sannigrahi