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;