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;