Journal of Physical Chemistry A, 2003, V. 107, No. 36, 11 September.

LETTERS
 
 
Preferential Stabilization of Different Isomers of Weakly Bound Complexes
David S. Boucher, Matthew D. Bradke, Joshua P. Darr, and Richard A. Loomis
pp 6901 - 6904;  
 

ARTICLES
 
DYNAMICS AND RELAXATION 
 
Intramolecular Interaction between Nitroxide Radical and Photoexcited
Benzophenone Triplet Linked to Peptide Templates
E. Sartori, A. Toffoletti, F. Rastrelli, C. Corvaja,
A. Bettio, F. Formaggio, S. Oancea, and C. Toniolo
pp 6905 - 6912;   
 
 
Delayed Fluorescence Due to Annihilation of Triplets Produced
in Recombination of Photo-Generated Ions
G. Angulo, G. Grampp, A. A. Neufeld, and A. I. Burshtein
pp 6913 - 6919;  
 
 
Probing Forster Type Energy Pathways in a First Generation Rigid
Dendrimer Bearing Two Perylene Imide Chromophores
Tom Vosch, Mircea Cotlet, Johan Hofkens, Koen Van Der Biest,
Marc Lor, Kenneth Weston, Philip Tinnefeld, Markus Sauer,
Loredana Latterini, Klaus Mullen, and Frans C. De Schryver
pp 6920 - 6931;  
 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS 
 
The Effect of High Pressure on the Twisted Intramolecular
Charge Transfer of 2-(4-Dimethylaminonaphthalen-1-ylmethylene) Malononitrile
A. Zhu, B. Wang, J. O. White, and H. G. Drickamer
pp 6932 - 6935; 
 
 
Structures and Fragmentations of Small Silicon Oxide
Clusters by ab Initio Calculations
W. C. Lu, C. Z. Wang, V. Nguyen, M. W. Schmidt, M. S. Gordon, and K. M. Ho
pp 6936 - 6943; 
 
 
Ultraviolet Absorption Spectrum of Cyclic S2O in Solid Ar
Wen-Jui Lo, Yu-Jong Wu, and Yuan-Pern Lee
pp 6944 - 6947;  
 
 
Multiphoton Ionization Spectroscopy of AlArN Clusters
J. M. Spotts, C.-K. Wong, M. S. Johnson, M. Okumura, J. A. Boatz, 
R. J. Hinde, J. A. Sheehy, and P. W. Langhoff
pp 6948 - 6965;  
 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY 
 
Kinetics and Mechanism of the Decomposition of Chlorous Acid
Attila K. Horvath, Istvan Nagypal, Gabor Peintler, 
Irving R. Epstein, and Kenneth Kustin
pp 6966 - 6973;
 
 
Cavity Ringdown Spectroscopy of cis-cis HOONO and the HOONO/HONO2 
Branching Ratio in the Reaction OH + NO2 + M
Brian D. Bean, Andrew K. Mollner, Sergey A. Nizkorodov, 
Gautham Nair, Mitchio Okumura, Stanley P. Sander, 
Kirk A. Peterson, and Joseph S. Francisco
pp 6974 - 6985; 
 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY 
 
A Combined Quantum Chemistry and RRKM Calculation Predicts the 
O(1D) + C2H6 Reaction Can Produce Water Molecule in a 
Collision-Free Crossed Molecular Beam Environment
Ying-Chieh Sun, I-Ting Wang, Thanh Lam Nguyen, 
Hsiu-Feng Lu, Xueming Yang, and Alexander M. Mebel
pp 6986 - 6994; 
 
Theoretical Analysis of the Excited States in Maleimide
Teresa Climent, Remedios Gonzalez-Luque, and Manuela Merchan
pp 6995 - 7003;  
 
 
Theoretical Study of Reaction Mechanisms for NCX (X = O, S) + C2H2
Hsin-Tsung Chen and Jia-Jen Ho
pp 7004 - 7012; 
 
Electron Affinities, Ionization Energies, and Fragmentation 
Energies of Fen Clusters (n = 2-6): 
A Density Functional Theory Study
Gennady L. Gutsev and Charles W. Bauschlicher, Jr.
pp 7013 - 7023; 
 
Spectroscopy and Thermodynamics of KO+
Edmond P. F. Lee and Timothy G. Wright
pp 7024 - 7026;  
 
 
Local MP2-Based Method for Estimation of Intermolecular 
Interactions in Aromatic Molecules. Benzene, Naphthalene, 
and Pyrimidine Dimers. A Comparison with Canonical MP2 Method
Abraham Reyes, Mikhail A. Tlenkopatchev, Lioudmila Fomina, 
Patricia Guadarrama, and Sergei Fomine
pp 7027 - 7031; 
 
 
Computational Characterization of Sulfur-Oxygen Three-Electron-Bonded 
Radicals in Methionine and Methionine-Containing Peptides: 
Important Intermediates in One-Electron Oxidation Processes
Dariusz Pogocki, Katarzyna Serdiuk, and Christian Schoneich
pp 7032 - 7042;  
 
 
Analysis of the Transmission Mechanism of NMR Spin-Spin 
Coupling Constants Using Fermi Contact Spin Density Distribution, 
Partial Spin Polarization, and Orbital Currents: XHn Molecules
Anan Wu, Jurgen Grafenstein, and Dieter Cremer
pp 7043 - 7056; 
 
 
Computational Study of the Protonation of AlXH2 and AlX2H 
(X = F, Cl, and Br). Structures of AlXH3+ and AlX2H2+ and 
Their Dihydrogen Complexes AlXH5+ and AlX2H4+
A. El Firdoussi, A. Boutalib, and M. Solimannejad
pp 7057 - 7061;   
 
 
Hydrogen-Bonding Interactions in Selected Super-molecular 
Systems: Electron Density Point of View
Tapan K. Ghanty and Swapan K. Ghosh
pp 7062 - 7067;  
 
 
Variation of the Electrophilicity Index along the Reaction Path
Eduardo Chamorro, Pratim K. Chattaraj, and Patricio Fuentealba
pp 7068 - 7072;