The Journal of Physical Chemistry, 1999, V 103, N 12, 25 March.
LETTERS
1691-1695 UV Photolysis of ClOOCl Teresa A. Moore and Mitchio Okumura ,
James W. Seale and Timothy K. Minton
ARTICLES
DYNAMICS AND RELAXATION
1696-1703 Photophysics and Photochemistry of Planar Alkylanthraquinones
(the 1-Methyl and 1,4-Dimethyl Compounds) Studied by
Subpicosecond and Nanosecond Laser Photolysis as Well as
Steady-State Photolysis Toshihiro Nakayama, Yukiyoshi Torii,
Tetsuhiko Nagahara, Sadao Miki, and Kumao Hamanoue
1704-1713 Specific Features of Kinetics of Stochastically Gated,
Diffusion-Controlled Reactions A. I. Shushin
1714-1718 Anisotropic Intersystem Crossing from the Upper Excited Triplet
States of Anthracenes: Two-laser Time-Resolved EPR Study
Yoshiyuki Kamata, Kimio Akiyama, and Shozo Tero-Kubota
1719-1727 Enthalpy, Volume, and Entropy Changes Associated with the
Electron Transfer Reaction between the 3MLCT State of
Ru(Bpy)32+ and Methyl Viologen Cation in Aqueous Solutions
Claudio D. Borsarelli and Silvia E. Braslavsky
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
1728-1733 High-Pressure Raman Study of Anthracene Liang Zhao, Bruce J.
Baer, and Eric L. Chronister
1734-1741 Collision-Induced Fine-Structure Transitions of Hg(63P1 [Image]
63P0) with N2 and CO. 1. Initial Orbital Alignment Effects
Misaki Okunishi, Junichi Hashimoto, Hisashi Chiba, Kenji
Ohmori, Kiyoshi Ueda, and Yukinori Sato
1742-1747 Collision-Induced Fine-Structure Transitions of Hg(63P1 [Image]
63P0) with N2 and CO. 2. Translational Energy Dependence Misaki
Okunishi, Junichi Hashimoto, Hisashi Chiba, Kenji Ohmori,
Kiyoshi Ueda, and Yukinori Sato
1748-1757 Absorption and Resonance Raman Study of the 2B1(X)-2A2(A)
Transition of Chlorine Dioxide in the Gas Phase Anthony P.
Esposito, Todd Stedl, Hannes Jónsson, and Philip J. Reid , Kirk
A. Peterson
1758-1767 Molecular Structure of 3,4-Difluorofuran-2,5-dione
(Difluoromaleic Anhydride) As Determined by Electron
Diffraction and Microwave Spectroscopy in the Gas Phase and by
Theoretical Computations Basil T. Abdo, Halima Amer, R. Eric
Banks, Paul T. Brain, A. Peter Cox, Oliver J. Dunning, Vincent
Murtagh, David W. H. Rankin, Heather E. Robertson, and Bruce A.
Smart
KINETICS: ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
1768-1775 Theoretical Investigation of the Role of Intramolecular
Hydrogen Bonding in [Image]-Hydroxyethoxy and
[Image]-Hydroxyethylperoxy Radicals in the Tropospheric
Oxidation of Ethene Luc Vereecken and Jozef Peeters
1776-1784 Femtosecond Photodissociation Dynamics of Bis(julolidine)
Disulfide in Polar and Apolar Solvents A. Lochschmidt, N.
Eilers-König, N. Heineking, and N. P. Ernsting
1785-1789 A Simple Method for Measuring the pH of Acid Solutions Under
High Pressure Murielle Hayert, Jean-Marie Perrier-Cornet, and
Patrick Gervais
1790-1800 Experimental Studies and Quantitative Modeling of Turing
Patterns in the (Chlorine Dioxide, Iodine, Malonic Acid)
Reaction B. Rudovics, E. Barillot, P. W. Davies, E. Dulos, J.
Boissonade, and P. De Kepper
1801-1808 Ultrafast Photoinduced Solute-Solvent Electron Transfer:
Configuration Dependence Igor V. Rubtsov, Hideaki Shirota, and
Keitaro Yoshihara
1809-1813 Kinetics of High Excited State Cr(a5GJ) Depletion by O2, NO,
N2O, and N2 K. Honma
1814-1817 Quantitative Estimation of Segregation Indices in a CSTR on a
Unique Parallel Competing Reaction Scheme C. I. Liu, W. W. Lin,
and D. J. Lee
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
1818-1821 Frequency-Dependent Molecular Polarizability and Refractive
Index: Are Substituent Contributions Additive? Kristian O.
Sylvester-Hvid , Per-Olof Ĺstrand , Mark A. Ratner , Kurt V.
Mikkelsen
1822-1830 Molecular Applications of a Size-Consistent State-Specific
Multireference Perturbation Theory with Relaxed Model-Space
Coefficients Uttam Sinha Mahapatra, Barnali Datta, and Debashis
Mukherjee
1831-1837 Hydration of UO22+ and PuO22+ Steven Spencer, Laura Gagliardi,
Nicholas C. Handy, Andrew G. Ioannou, Chris-Kriton Skylaris,
and Andrew Willetts , Adrian M. Simper
1838-1845 A Theoretical Study of the Electronic Spectra of N9 and N7
Purine Tautomers Antonio Carlos Borin , Luis Serrano-Andrés ,
Markus P. Fülscher and Björn O. Roos
1846-1852 Potential Energy Function and Vibrational States of the
Electronic Ground State of N4+ Celine Léonard and Pavel Rosmus,
Stuart Carter and Nicholas C. Handy
1853-1856 Prediction of Aqueous Solvation Free Energies from Properties
of Solute Molecular Surface Electrostatic Potentials Jane S.
Murray, Fakhr Abu-Awwad, and Peter Politzer
1857-1867 Theoretical Studies on the Continuum Solvation of Some
N,N'-Dimethyl- and N-Methyl,N'-acetyl-Guanidine and Guanidinium
Conformers Giuliano Alagona and Caterina Ghio , Peter I. Nagy
and Graham J. Durant
1868-1875 Implementation and Testing of a Frozen Density Matrix-Divide
and Conquer Algorithm Maria D. Ermolaeva, Arjan van der Vaart,
and Kenneth M. Merz, Jr.
1876-1879 Heats of Formation for CFn (n = 1-4), CFn+ (n = 1-4), and CFn-
(n =1-3) Alessandra Ricca
1880-1885 High Level ab Initio and Density Functional Study of the CH +
NO Reaction Product Branching Branko S. Jursic
1886-1893 The [Image] 1A1, ă 3B1 and Ă 1B1 Electronic States of the
Aluminum Dihydride Anion Brian C. Hoffman, Yukio Yamaguchi, and
Henry F. Schaefer III
1894-1904 Theoretical Study of the Q and B Bands of Free-Base, Magnesium,
and Zinc Porphyrins, and Their Derivatives Tomohiro Hashimoto,
Yoong-Kee Choe, Haruyuki Nakano, and Kimihiko Hirao
1905-1912 Dissociation Energies and Kinetics of Aminopyrimidinium
Radicals by ab Initio and Density Functional Theory Franti
[Image]ek Ture[Image]ek and Jill K. Wolken