Journal of Physical Chemistry, 2002, V. 106, N 51, December 526.
ARTICLES
DYNAMICS AND RELAXATION
Pressure Dependence of Solvation Dynamics of Coumarin 480 in Ethanol
Tatiana Molotsky, Nahum Koifman, and Dan Huppert
pp 12185 - 12190;
Ultrafast Charge Separation from the S2 Excited State of Directly Linked
Porphyrin-Imide Dyads: First Unequivocal Observation of the Whole Bell-Shaped
Energy-Gap Law and Its Solvent Dependencies
Noboru Mataga, Haik Chosrowjan, Seiji Taniguchi, Yutaka Shibata, Naoya Yoshida,
Atsuhiro Osuka, Takeshi Kikuzawa, and Tadashi Okada
pp 12191 - 12201;
Picosecond Forward Electron Transfer and Nanosecond Back Electron Transfer in an
Azacrown-Substituted [(bpy)Re(CO)3(L)]+ Complex: Direct Observation by Time-
Resolved UV-Visible Absorption Spectroscopy
Jared D. Lewis, Laura Bussotti, Paolo Foggi, Robin N. Perutz, and John N. Moore
pp 12202 - 12208;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMSM
Study on Aqueous Mixtures of Fullerene-Based Star Ionomers and Sodium Dodecyl
Sulfate Using Small Angle Scattering with Contrast Variation
U. Jeng, T.-L. Lin, Y. Hu, T.-S. Chang, T. Canteenwala, L. Y. Chiang, and
H. Frielinghaus
pp 12209 - 12213;
Analysis of Electron Paramagnetic Resonance Spectra with Very Large Quadrupole
Couplings
Neil G. Connelly, David J. H. Emslie, Phimphaka Klangsinsirikul, and Philip H. Rieger
pp 12214 - 12220;
Valence and C 1s Core-Level Photoelectron Spectra of Butan-2-ol
Emma E. Rennie, Ivan Powis, Uwe Hergenhahn, Oliver Kugeler, Simon Marburger,
and Tim M. Watson
pp 12221 - 12228;
Quantum Dynamics and Spectroscopy of Electron Photodetachment in Cl-···H2O and
Cl-···D2O Complexes
Martina Roeselova', Martin Mucha, Burkhard Schmidt, and Pavel Jungwirth
pp 12229 - 12241;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Absolute Rate Coefficient of the HCCO + NO Reaction over the Range T = 297-802 K
S. A. Carl, Q. Sun, L. Vereecken, and J. Peeters
pp 12242 - 12247;
Experimental Investigation of Gas Phase Ions of the Form [c-CnH2nS
ICH3]+ where n = 2, 3, 4, and
5. Metastable and Collision-Induced Dissociation Results
Joseph E. King and Andreas J. Illies
pp 12248 - 12251;
Mechanisms for the Reactions of OH with Two Unsaturated Aldehydes:
Crotonaldehyde and Acrolein
John J. Orlando and Geoffrey S. Tyndall
pp 12252 - 12259; (
Pulse Radiolysis of Supercritical Water. 1. Reactions between Hydrophobic and
Anionic Species
Jason Cline, Kenji Takahashi, Timothy W. Marin, Charles D. Jonah, and David M. Bartels
pp 12260 - 12269;
Pulse Radiolysis of Supercritical Water. 2. Reaction of Nitrobenzene with
Hydrated Electrons and Hydroxyl Radicals
Timothy W. Marin, Jason A. Cline, Kenji Takahashi, David M. Bartels, and Charles D. Jonah
pp 12270 - 12279;
The Fragmentation of Alkoxychlorocarbenes in Hydrocarbon Solvents and in Low
Temperature Argon Matrixes
Robert A. Moss, Yan Ma, Fengmei Zheng, Ronald R. Sauers, Thomas Bally,
Alexander Maltsev, John P. Toscano, and Brett M. Showalter
pp 12280 - 12291;
Ab Initio Direct Dynamics Studies on the Reactions of H Atoms with CCl4 and CHCl3
Li Sheng, Ze-Sheng Li, Jing-Yao Liu, Jing-Fa Xiao, and Chia-Chung Sun
pp 12292 - 12298;
Determination of the Acidity of Long Chain Alcohols Using Infrared Multiple
Photon Dissociation
Jason Wong, David A. Walthall, and John I. Brauman
pp 12299 - 12304;
Energy Separation between Quartet and Doublet Spin States of Radical-Triplet
Encounter Pairs; Unusual Ferromagnetic Interaction in a 1,1-Diphenyl-2-
picrylhydrazyl and Triplet Coronene Pair
Akio Kawai and Kazuhiko Shibuya
pp 12305 - 12314;
Nonlinear Kinetic Parameter Identification through Map Inversion
Neil Shenvi, J. M. Geremia, and Herschel Rabitz
pp 12315 - 12323;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Molecular Structures and Electron Affinities for the Chlorine Oxides ClOO, ClOOO, and ClO3 (C3v)
Qian-shu Li,, Shun-feng Lu", Wen-guo Xu, Yaoming Xie, and Henry F. Schaefer III
pp 12324 - 12330;
Vibrational Circular Dichroism within the Polarizable Continuum Model:
A Theoretical Evidence of Conformation Effects and Hydrogen Bonding for
(S)-(-)-3-Butyn-2-ol in CCl4 Solution
Chiara Cappelli, Stefano Corni, Benedetta Mennucci, Roberto Cammi,
and Jacopo Tomasi
pp 12331 - 12339;
Tentative Structures for the Radiation-Induced Radicals in Crystalline
--Fructose Using Density
Functional Theory
Ewald Pauwels, Philippe Lahorte, Gauthier Vanhaelewyn, Freddy Callens,
Frank De Proft, Paul Geerlings, and Michel Waroquier
pp 12340 - 12348;
Temperature and Pressure Dependence of Excitation Spectra as a Probe of the
Solution Structure and Equilibrium Thermodynamics of a Eu(III) Complex
Containing a Modified dota Ligand
Gilles Muller, Susanna D. Kean, David Parker, and James P. Riehl
pp 12349 - 12355;
Bonding within the Endohedral Fullerenes Sc3N@C78 and Sc3N@C80 as Determined by
Density Functional Calculations and Reexamination of the Crystal Structure of
{Sc3N@C78}·Co(OEP)}·1.5(C6H6)·0.3(CHCl3)
Josep M. Campanera, Carles Bo, Marilyn M. Olmstead, Alan L. Balch, and Josep M. Poblet
pp 12356 - 12364;
Conformational Analysis of (S)-(+)-1-Bromo-2-methylbutane and the Influence of
Bromine on Conformational Stability
Feng Wang, Prasad L. Polavarapu, France Lebon, Giovanna Longhi, Sergio Abbate,
and Marinella Catellani
pp 12365 - 12369;
Ab Initio Studies of Thermal Syn-Elimination Reactions in Carbonates: Effect of
Structure on Reactivity
V. Van Speybroeck, Y. Martele', E. Schacht, and M. Waroquier
pp 12370 - 12375;
Factors Affecting Ionicity in All-Silica Materials: A Density Functional Cluster Study
Martijn A. Zwijnenburg, Stefan. T. Bromley, Christian van Alsenoy,
and Thomas Maschmeyer
pp 12376 - 12385;
Structures of the X-Y-NO Molecules and Homolytic Dissociation Energies of the
Y-NO Bonds (Y = C, N, O, S)
Yao Fu, Yi Mou, Bo-Lin Lin, Lei Liu, and Qing-Xiang Guo
pp 12386 - 12392;
GENERAL PHYSICAL CHEMISTRYM
Studies on Covalently Linked Porphyrin-C60 Dyads: Stabilization of Charge-
Separated States by Axial Coordination
Francis D'Souza, Suresh Gadde, Melvin E. Zandler, Klykov Arkady,
Mohamed E. El-Khouly, Mamoru Fujitsuka, and Osamu Ito
pp 12393 - 12404;
Pronounced Dielectric Relaxation Behavior of a Small Ionic Species,
p-Toluenesulfonate, in Aqueous Solution
Toshiyuki Shikata, Shin-ichi Watanabe, and Shin-ichiro Imai
pp 12405 - 12411;
ADDITIONS AND CORRECTIONS
Relative Orientation of Quadrupole Tensors from High-Resolution NMR of
Powdered Solids
Nicholas G. Dowell, Sharon E. Ashbrook, and StephenWimperis:
pp 12412 - 12412;