Journal of Physical Chemistry A, 2003, V. 107, No. 27, 10 July.

LETTERS
 
 A Theoretical Study of ClONO2 + Cl-  Cl2 + NO3- on Ice
Roberto Bianco and James T. Hynes
pp 5253 - 5257;  

FEATURE ARTICLE
  
 
Coherent 2D IR Spectroscopy: Molecular Structure
and Dynamics in Solution
M. Khalil, N. Demirdoven, and A. Tokmakoff
pp 5258 - 5279;  


ARTICLES
 
DYNAMICS AND RELAXATION 
 
Rovibrational Relaxation of Methane in CH4-N2 Mixtures:
Time-Resolved IR-IR Double-Resonance Measurements
at 193 K and Kinetic Modeling
Corinne Boursier, Joseph Menard, Lucien Doyennette, 
and Francoise Menard-Bourcin
pp 5280 - 5290; 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS 
 
Intra- and Intermolecular Vibrational Energy Relaxation
of C-H Overtone Excited Benzonitrile, para-Difluorobenzene,
and Pyrazine in Solution
J. Assmann, R. von Benten, A. Charvat, and B. Abel
pp 5291 - 5297;  
 
 
Matrix-Isolated van der Waals Complexes Formed between CO
and Dihalogen Molecules, XY with X, Y = Cl, Br, or I
Rosana M. Romano and Anthony J. Downs
pp 5298 - 5305; 
 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY 
 
Theoretical and Experimental Investigation of the UV Cross
Section and Kinetics of the Methyl Formate Peroxy Radical
Jaron C. Hansen, Yumin Li, Claudette M. Rosado-Reyes,
Joseph S. Francisco, Joseph J. Szente, and M. Matti Maricq
pp 5306 - 5316;  
 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
 
Parity Alternation Effects in the Stabilities of the
Second-Row-Atom-Doped Linear Carbon Clusters CnX/CnX+/CnX- 
(n = 1-10; X = Na, Mg, Al, Si, P, S or Cl). A Comparative Study
Guoliang Li and Zichao Tang
pp 5317 - 5326;  
 
 
Structure and Stability of Sulfur Trioxide-Ammonia Clusters with Water:
Implications on Atmospheric Nucleation and Condensation
Peter M. Pawlowski, Steven R. Okimoto, and Fu-Ming Tao
pp 5327 - 5333;   
 
 
Theoretical Study of the Internal Rotation of the Hydroxylic
Group of the Enol Form of Guanine
Jean Cadet, Andre Grand, Christophe Morell, Jorge R. Letelier,
Jose Luis Moncada, and Alejandro Toro-Labbe
pp 5334 - 5341; 
 
 
Binary Phases of Aliphatic N-Oxides and Water: 
Force Field Development and Molecular Dynamics Simulation
Kristine M. Kast, Jurgen Brickmann, Stefan M. Kast, and R. Stephen Berry 
pp 5342 - 5351;  
 
A DFT Study of the Mechanism of the Spontaneous Activation of
H2 by Ni, Pd, Pt, and Pd2
M. E. Alikhani and C. Minot 
pp 5352 - 5355;   
 
Pauli Hardness Study of the Methane, Ammonia, Water and Hydrogen Fluoride Molecules
Edyta Maolepsza and Lucjan Piela
pp 5356 - 5360;   
 
 
Applicability of Resonance Forms in Pyrimidinic Bases. An AIM Study
Maria J. Gonzalez Moa and Ricardo A. Mosquera
pp 5361 - 5367;   
 

ADDITIONS AND CORRECTIONS
  
 
Infrared Absorption Probing of the Cl + C3H6 Reaction: Rate Coefficients for HCl 
Production between 290 and 800 K
J. S. Pilgrim and C. A. Taatjes:
pp 5368 - 5368;