Journal of Physical Chemistry A, 2003, V. 107, No. 26, 3 July.


LETTERS

Decay Pathways of Thymine and Methyl-Substituted Uracil and Thymine in the Gas Phase Yonggang He, Chengyin Wu, and Wei Kong pp 5145 - 5148;
ARTICLES

DYNAMICS AND RELAXATION
Crossed-Beam Reaction of Boron Atoms, B (2Pj), with Dimethylacetylene, CH3CCCH3 (X1A1g): Untangling the Reaction Dynamics to Form the 1,2-Dimethylene-3-bora-cyclopropane Molecule D. Sillars, R. I. Kaiser, N. Galland, and Y. Hannachi pp 5149 - 5156; Experimental and Theoretical Investigations of the Ultrafast Photoinduced Decomposition of Organic Peroxides in Solution: Formation and Decarboxylation of Benzoyloxy Radicals Bernd Abel, Jens Assmann, Peter Botschwina, Michael Buback, Matthias Kling, Rainer Oswald, Stefan Schmatz, Jorg Schroeder, and Thomas Witte pp 5157 - 5167;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Effect of Thermal Motions on the Structure and UV-Visible Electronic Spectra of Stilbene and Model Oligomers of Poly(p-Phenylene Vinylene) S. P. Kwasniewski, J. P. Francois, and M. S. Deleuze pp 5168 - 5180; Vibrational Spectra and 266 nm Photochemistry of ClNO2 Thin Films and ClNO2 in Amorphous Water Ice L. Schriver-Mazzuoli, A. Schriver, J. M. Coanga, and M. Steers pp 5181 - 5188; Rotationally Resolved Electronic Spectra of the - Transition in Multiple Conformers of 1-Butoxy and 1-Pentoxy Radicals Sandhya Gopalakrishnan, Lily Zu, and Terry A. Miller pp 5189 - 5201;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Kinetics of the Fe-Atom Condensation Based on Fe-Concentration Measurements Andreas Giesen, Jurgen Herzler, and Paul Roth pp 5202 - 5207;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Molecular Mechanics (MM4) and ab Initio Study of Amide-Amide and Amide-Water Dimers Charles H. Langley and Norman L. Allinger pp 5208 - 5216; Study of the Hydroxyl Ion in Water. A Combined Quantum Chemical and Statistical Mechanical Treatment Jose Manuel Hermida-Ramon and Gunnar Karlstrom pp 5217 - 5222; Limiting Properties of Large [N]Phenylenes Jerome M. Schulman and Raymond L. Disch pp 5223 - 5227; DFT Study of the Torsional Potential in Ethylbenzene and Ethoxybenzene: The Smallest Prototypes of Alkyl- and Alkoxy-Aryl Mesogens G. Cinacchi and G. Prampolini pp 5228 - 5232; Theoretical Study of RbOH, CsOH, FrOH, and Their Cations: Geometries, Vibrational Frequencies, and the Ionization Energies Edmond P. F. Lee and Timothy G. Wright pp 5233 - 5240; Reorganization Energies in the Transports of Holes and Electrons in Organic Amines in Organic Electroluminescence Studied by Density Functional Theory Bo Chao Lin, Cheu Pyeng Cheng, and Zhi Ping Michael Lao pp 5241 - 5251;
COMMENTS

Comment on "Molecular Properties of C60 in the Gas and Solid Phases" J. Phys. Chem. 1992, 96, 858 Feng-Ling Liu pp 5252 - 5252;