The Journal of Physical Chemistry A, 2001, V 105, N 49, 13 December.
LETTERS
10949-10951
Modeling of Diffusion-Reaction Processes Involving Geminate Radical Pairs
John J. Kozak, C. Nicolis, G. Nicolis, and Nicolas J. Turro
ARTICLES
DYNAMICS AND RELAXATION
10952-10960
Fluorescence and Resonance Raman Spectra of the Aqueous Solvated Electron
Michael J. Tauber and Richard A. Mathies
10961-10966
Theory of Cooling of Room Temperature Benzene upon Photo-Excitation to the S1
State Yong He and Eli Pollak
10967-10977
Influence of Solvent Polarity and Hydrogen Bonding on the EPR Parameters of a
Nitroxide Spin Label Studied by 9-GHz and 95-GHz EPR Spectroscopy and DFT Calculations
Rikard Owenius, Maria Engstro"m, and Mikael Lindgren , Martina Huber
10978-10985
Photoinduced Electron Transfer between C60 and Bis-Diphenylamino
(Diphenylpolyenes), Measurement of Intrinsic Quantum Efficiency
Yanong Han and Lee H. Spangler
10986-10993
Reactive Behavior of the [LiH2]+ System I. Evaluation of the Lower-lying
Electronic Potentials for the Collinear Geometries
E. Bodo, F. A. Gianturco, R. Martinazzo, and M. Raimondi
10994-11000
Reactive Behavior of the [LiH2]+ System II. Collision-Induced Dissociation and
Collinear Reaction Dynamics of LiH++H from Quantum Time Dependent Calculations
E. Bodo, F. A. Gianturco, and R. Martinazzo
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
11001-11008
A Stark Spectroscopic Study of N(3)-Methyl, N(10)-Isobutyl-7,8-
Dimethylisoalloxazine in Nonpolar Low-Temperature Glasses: Experiment and
Comparison with Calculations
Robert J. Stanley and M. Salim Siddiqui
11009-11017
The 4s 3p Electronic Transition in Aluminum Atom-Molecule Complexes: Bound and
Repulsive Excited States
Xiaofeng Tan and Paul J. Dagdigian
11018-11025
Infrared Spectra of Silane in Solid Argon and Hydrogen
L. Li, J. T. Graham, and W. Weltner, Jr.
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
11026-11033
Photophysics of a Bridged 7-Diethylamino-4-methyl-coumarin C102: Studying the
Hydrogen Bonding Effect by Time Resolved Stimulated
Emission F. Morlet-Savary, C. Ley, P. Jacques, and J. P. Fouassier
11034-11040
General Expression for the Effective Mass in the One-Dimensional Treatment of
Tunneling Corrections
Carlos A. Gonzalez, Thomas C. Allison, and Florent Louis
11041-11044
The Dissociation Energy of OH(X2 3/2) and the Enthalpy of Formation of OH(X2>
3/2), ClOH, and BrOH from Thermochemical Cycles
Jeffrey A. Joens
11045-11050
Cavity Ring-Down Spectroscopic Study of the Reactions of Br Atoms and BrO
Radicals with Dimethyl sulfide
Yukio Nakano, Masashi Goto, Satoshi Hashimoto, and Masahiro Kawasaki ,
Timothy J. Wallington
11051-11056
Oxidation of Triplet C60 by Hydrogen-Bonded Chloranil: Efficient Formation,
Spectrum and Charge-Shift Reactions of C60+ Cation Radical
La'szlo' Biczo'k and Henry Linschitz
11057-11068
Collision-Induced Dissociation and Theoretical Studies of Na+-Acetonitrile
Complexes
A. B. Valina, R. Amunugama, H. Huang, and M. T. Rodgers
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
11069-11072
Model Potential Calculations for Various Electronic Excited States of Li- and Na-
S. Magnier, M. Aubert-Fre'con, and C. Le Sech
11073-11079
Bonding of Rare-Gas Atoms to Si in Reactions of Rare Gases with SiF3+
A. Cunje, V. I. Baranov, Y. Ling, A. C. Hopkinson, and D. K. Bohme
11080-11087
Charge-Separation Process of the C2H4 + Cl2 Reaction in Water: ab Initio
Molecular Orbital Study Using a Cluster Model
Yuzuru Kurosaki
11088-11101
Theoretical Reconstruction of the Electron Density of Large Molecules from
Fragments Determined as Proper Open Quantum Systems: The Properties of the
Oripavine PEO, Enkephalins, and Morphine Che'rif F. Matta
11102-11109
Solvent Effect on Electronegativity, Hardness, Condensed Fukui Functions, and
Softness, in a Large Series of Diatomic and Small Polyatomic Molecules: Use of
the EFP Model
Bennasser Safi, Robert Balawender, and Paul Geerlings
11110-11117
Thermosolvatochromism of Betaine-30 in CH3CN
Xihua Zhao, Jim A. Burt, Fritz J. Knorr, and Jeanne L. McHale
11118-11127
Excited-State Structure and Delocalization in Ruthenium(II)-Bipyridine Complexes
That Contain Phenyleneethynylene Substituents
Yingsheng Wang, Shengxia Liu, Mauricio R. Pinto, Dana M. Dattelbaum, Jon R.
Schoonover, and Kirk S. Schanze
11128-11133
Isomerization and Dissociation of Ionized Dimethyl Sulfoxide: A Theoretical Insight
Guy Bouchoux, Hung Thanh Le, and Minh Tho Nguyen
11134-11143
Flat Potential Energy Surface of the Saturated Binuclear Homoleptic Chromium
Carbonyl Cr2(CO)11 with One, Two, and Three Bridging Carbonyls: Comparison with
the Well-Known [HCr2(CO)10]- Anion and the Related [(-H)2Cr2(CO)9]2- and
[(-H)2Cr2(CO)8]2- Dianions
Nancy A. Richardson, Yaoming Xie, R. Bruce King, and Henry F. Schaefer III
GENERAL PHYSICAL CHEMISTRY
11144-11155
Hydrogen Atom Adducts to the Amide Bond. Generation and Energetics of the
Amino(hydroxy)methyl Radical in the Gas Phase
Erik A. Syrstad and Franti ek Tureek
COMMENTS
11156-11157
Comment on "Using Kohn-Sham Orbitals in Symmetry-Adapted Perturbation Theory To
Investigate Intermolecular Interactions"
Georg Jansen and Andreas Hesselmann
11158-11158
Reply to Comment on "Using Kohn-Sham Orbitals in Symmetry-Adapted Perturbation
Theory To Investigate Intermolecular Interactions"
Hayes L. Williams and Cary F. Chabalowski