Journal of Physical Chemistry, 2004, V 108, N 27, 8 July.


ARTICLES

DYNAMICS AND RELAXATION
Ultrafast Excited State Dynamics of Tri- and Hexaporphyrin Arrays Ana Morandeira, Eric Vauthey, Anne Schuwey, and Albert Gossauer pp 5741 - 5751; Distance and Orientation Dependence of Excitation Transfer Rates in Conjugated Systems: Beyond the Forster Theory Kim F. Wong, Biman Bagchi, and Peter J. Rossky pp 5752 - 5763; Femtosecond Photoelectron Imaging on Pyrazine: (1+2') REMPI of Deuterated Pyrazine Toshinori Suzuki, Li Wang, and Masaaki Tsubouchi pp 5764 - 5769;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Attractive and Repulsive Intermolecular Interactions of a Polar Molecule: Short-Range Structure of Neat Supercritical CHF3 Investigated by Raman Spectroscopy Ken-ichi Saitow, Hideyuki Nakayama, Kikujiro Ishii, and Keiko Nishikawa pp 5770 - 5784; Electrospray Ionization Ion Mobility Spectrometry of Amino Acids: Ion Mobilities and a Mass-Mobility Correlation Paul V. Johnson, Hugh I. Kim, Luther W. Beegle, and Isik Kanik pp 5785 - 5792;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Heterogeneous Reaction of Nitric Acid with Nitric Oxide on Glass Surfaces under Simulated Atmospheric Conditions Jorg Kleffmann, Thorsten Benter, and Peter Wiesen pp 5793 - 5799; Pulse Radiolysis Studies of the Reactions of Carbonate Radical Anion with Myoglobin and Hemoglobin Francesca Boccini, Anastasia S. Domazou, and Susanna Herold pp 5800 - 5805; Uptake and Collision Dynamics of Gas Phase Ozone at Unsaturated Organic Interfaces John Vieceli, Odette L. Ma, and Douglas J. Tobias pp 5806 - 5814;
ADDITIONS AND CORRECTIONS

Crystal and Molecular Structure of Pyrrole-2-carboxylic Acid; -Electron Delocalization of Its Dimers-DFT and MP2 Calculations Sawomir J. Grabowski, Alina T. Dubis, Dariusz Martynowski, Marek Gowka, Marcin Palusiak, and Jerzy Leszczynski pp 5815 - 5822; Nature of X-H+···-H-Y Dihydrogen Bonds and X-H··· Interactions Sawomir J. Grabowski, W. Andrzej Sokalski, and Jerzy Leszczynski pp 5823 - 5830; Microsolvation of Li+ in Water Analyzed by Ionization and Double Ionization Imke B. Muller, Lorenz S. Cederbaum, and Francesco Tarantelli pp 5831 - 5844; Solvation of Al-Guanine Complexes with NH3: A Theoretical Study Marco-Vinicio Vazquez, Anastassiia Moussatova, Ana Martinez, O. Dolgounitcheva, V. G. Zakrzewski, and J. V. Ortiz pp 5845 - 5850; Ab Initio Calculations of 17O NMR-Chemical Shifts for Water. The Limits of PCM Theory and the Role of Hydrogen-Bond Geometry and Cooperativity Roger A. Klein, Benedetta Mennucci, and Jacopo Tomasi pp 5851 - 5863; Mechanisms of Peroxynitrous Acid and Methyl Peroxynitrite, ROONO (R = H, Me), Rearrangements: A Conformation-Dependent Homolytic Dissociation Yilei Zhao, K. N. Houk, and Leif P. Olson pp 5864 - 5871; Structural and Spectroscopic Properties of Mg-Bacteriochlorin and Methyl Bacteriochlorophyllides a, b, g, and h Studied by Semiempirical, ab Initio, and Density Functional Molecular Orbital Methods Juha Linnanto and Jouko Korppi-Tommola pp 5872 - 5882; The Energetics of the Hydrogenolysis, Dehydrohalogenation, and Hydrolysis of 4,4'-Dichloro-diphenyl-trichloroethane from ab Initio Electronic Structure Theory Eric J. Bylaska, David A. Dixon, Andrew R. Felmy, Edoardo Apra, Theresa L. Windus, Chang-Guo Zhan, and Paul G. Tratnyek pp 5883 - 5893; MONTY: Monte Carlo Crystal Growth on Any Crystal Structure in Any Crystallographic Orientation; Application to Fats S. X. M. Boerrigter, G. P. H. Josten, J. van de Streek, F. F. A. Hollander, J. Los, H. M. Cuppen, P. Bennema, and H. Meekes pp 5894 - 5902; Spin Transfer and Magnetic Interaction via Phosphorus in Nitronyl Nitroxide Radical-Substituted Triphenylphosphine Derivatives Corinne Rancurel, Henrike Heise, Frank H. Kohler, Ulrich Schatzschneider, Eva Rentschler, Jose Vidal-Gancedo, Jaume Veciana, and Jean-Pascal Sutter pp 5903 - 5914; Vibrational Assignment of Energetic Material 5-Nitro-2,4-dihydro-1,2,4-triazole-3-one (NTO) with Labeled Isomers Reiko I. Hiyoshi, Yuji Kohno, and Jun Nakamura pp 5915 - 5920;