Journal of Physical Chemistry, 2002, V 106, N 19, May 16.
LETTERS
Permanent Chiral Twisting of Nonchiral Carbon Nanotubes
Manuel Melle-Franco, Maurizio Prato, and Francesco Zerbetto
pp 4795 - 4797;
FEATURE ARTICLE
Role of Hydrogen-Bonded Intermediates in the Bimolecular Reactions of the
Hydroxyl Radical
Ian W. M. Smith and A. R. Ravishankara
pp 4798 - 4807;
ARTICLES
DYNAMICS AND RELAXATION
Parameters Influencing the On- and Off-Times in the Fluorescence Intensity
Traces of Single Cyanine Dye Molecules
Fabian Ko"hn, Johan Hofkens, Roel Gronheid, Mark Van der Auweraer, and Frans C. De Schryver
pp 4808 - 4814;
Direct Determination of the S1 Excited-State Energies of Xanthophylls by Low-
Temperature Fluorescence Spectroscopy
Jesusa S. Josue and Harry A. Frank
pp 4815 - 4824;
A Crossed Beam and ab Initio Investigation of the Reaction of Hydrogen Sulfide,
H2S(X1A1), with Dicarbon Molecules, C2(X1 g+)
R. I. Kaiser, M. Yamada, and Y. Osamura
pp 4825 - 4832;
Ultrafast Charge Recombination of Photogenerated Ion Pairs to an Electronic
Excited State
Ana Morandeira, Laurine Engeli, and Eric Vauthey
pp 4833 - 4837;
Spin-Polarized Nitroxide Radicals in Organic Glasses
Valery F. Tarasov, Ilya A. Shkrob, and Alexander D. Trifunac
pp 4838 - 4845;
EPR Line Shifts and Line Shape Changes Due to Spin Exchange of Nitroxide Free
Radicals in Liquids 2. Extension to High Spin Exchange Frequencies and
Inhomogeneously Broadened Spectra
Barney L. Bales and Miroslav Peric
pp 4846 - 4854;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Aerosol Spectroscopy of Dihydroxyacetone: Gas Phase and Nanoparticles
Ruth Signorell and David Luckhaus
pp 4855 - 4867;
Intense Blue Luminescence of 3,4,6-Triphenyl- -pyrone in the Solid State and
Its Electronic Characterization
Keisuke Hirano, Satoshi Minakata, Mitsuo Komatsu, and Jin Mizuguchi
pp 4868 - 4871;
Infrared Characterization of the Icosahedral Shell Closing in Cl-·H2O·Arn
(1 n 13) Clusters
S. A. Corcelli, J. A. Kelley, J. C. Tully, and M. A. Johnson
pp 4872 - 4879;
The Raman, Ultraviolet, and Infrared Spectra and the JSi=C NMR Coupling Constant
of the Stable Silene (t-BuMe2Si)(Me3Si)Si=2-Ad. Manifestations of the Si=C
Double Bond
Michael Bendikov, Yitzhak Apeloig, Sergey Bukalov, Irina Garbuzova, and Larissa Leites
pp 4880 - 4885;
LIF and IR Dip Spectra of Jet-Cooled p-Aminophenol-M (M = CO, N2): Hydrogen-
Bonded or Van der Waals-Bonded Structure?
Hirotoshi Mori, Hitomi Kugisaki, Yoshiya Inokuchi, Nobuyuki Nishi, Eisaku
Miyoshi, Kenji Sakota, Kazuhiko Ohashi, and Hiroshi Sekiya
pp 4886 - 4890;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Photoelectron Spectroscopy of Cobalt Oxide Cluster Anions
Axel Pramann, Kiichirou Koyasu, Atsushi Nakajima, and Koji Kaya
pp 4891 - 4896;
Experiments on Flow-Distributed Oscillations in the Belousov-Zhabotinsky Reaction
Mads K?rn and Michael Menzinger
pp 4897 - 4903;
Solution of Some One- and Two-Dimensional Master Equation Models for Thermal
Dissociation: The Dissociation of Methane in the Low-Pressure Limit
James A. Miller, Stephen J. Klippenstein, and Christophe Raffy
pp 4904 - 4913;
Quantum Scattering Calculations of the O(1D) + N2(X1 g+) O(3P) + N2(X1 g+)
Spin-Forbidden Electronic Quenching Collision
Toshiyuki Takayanagi
pp 4914 - 4921;
Reactions of Silylene with Unreactive Molecules. I: Carbon Dioxide; Gas-Phase
Kinetic and Theoretical Studies
Rosa Becerra, J. Pat Cannady, and Robin Walsh
pp 4922 - 4927;
Effects of a Paracyclophane Linker on the Charge-Transfer Transition of 4-
(Dimethylamino)-4'-nitrostilbene
Andrew M. Moran, Glenn P. Bartholomew, Guillermo C. Bazan, and Anne Myers Kelley
pp 4928 - 4937;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Further Theoretical Evidence for the Exceptionally Strong Ferromagnetic Coupling
in Oxo-Bridged Cu(II) Dinuclear Complexes
Eliseo Ruiz, Coen de Graaf, Pere Alemany, and Santiago Alvarez
pp 4938 - 4941;
A Computational and Experimental Study on the Relative Stabilities of Cis and
Trans Isomers of N-Alkylamides in Gas Phase and in Solution
Antonio Garci'a Marti'nez, Enrique Teso Vilar, Amelia Garci'a Fraile, and Paloma
Marti'nez-Ruiz
pp 4942 - 4950;
Novel Approach to the Detection of Triacetone Triperoxide (TATP): Its Structure
and Its Complexes with Ions
F. Dubnikova, R. Kosloff, Y. Zeiri, and Z. Karpas
pp 4951 - 4956;
Interpolated Algorithm for Large-Curvature Tunneling Calculations of
Transmission Coefficients for Variational Transition State Theory Calculations
of Reaction Rates
Antonio Ferna'ndez-Ramos, Donald G. Truhlar, Jose' C. Corchado, and Joaqui'n
Espinosa-Garci'a
pp 4957 - 4960;
Ferromagnetic Bonding: Properties of High-Spin Lithium Clusters n+1Lin (n = 2-
12) Devoid of Electron Pairs
Sam P. de Visser, David Danovich, Wei Wu, and Sason Shaik
pp 4961 - 4969;
Bystander Effects on Carbene Rearrangements: A Computational Study
Brian T. Hill, Zhendong Zhu, Aaron Boeder, Christopher M. Hadad, and Matthew S. Platz
pp 4970 - 4979;
Asymmetry in Symmetric Cycloadditions
Shinichi Yamabe, Yukari Nishihara, and Tsutomu Minato
pp 4980 - 4987;
Quantum Mechanics Studies of the Intrinsic Conformation of Trehalose
Alfred D. French, Glenn P. Johnson, Anne-Marie Kelterer, Michael K. Dowd, and Christopher J. Cramer
pp 4988 - 4997;
Infrared Matrix Isolation and Density Functional Theory Study of Intermediates
in the Reactions of OVCl3 and CrCl2O2 with H2O
Bethany L. Subel, David A. Kayser, and Bruce S. Ault
pp 4998 - 5004;
The Gas-Phase Acidities of Substituted Hydroxamic and Silahydroxamic Acids: A
Comparative ab Initio Study
Milan Remko
pp 5005 - 5010;
Symmetry-Forbidden vs Symmetry-Allowed Electron and Hole Transfer in Medium
Sized Intramolecular Organic Donor-Acceptor Radical Ions. A Trajectory Surface
Hopping Study
Garth A. Jones, Michael N. Paddon-Row, Barry K. Carpenter, and Piotr Piotrowiak
pp 5011 - 5021;
Calculation of Electronic g-Tensors Using a Relativistic Density Functional
Douglas-Kroll Method
Konstantin M. Neyman, Dmitri I. Ganyushin, Alexei V. Matveev, and Vladimir A. Nasluzov
pp 5022 - 5030;
The Trimer Structures of Hydrazine
Volker Dyczmons
pp 5031 - 5040;
COMMENTS
Comment on "Identity Hydrogen Abstraction Reactions, X + H-X' X-H + X' (X =
X' = CH3, SiH3, GeH3, SnH3, PbH3): A Valence Bond Modeling"
Andreas A. Zavitsas
pp 5041 - 5042;
Reply to Comment on "Identity Hydrogen Abstraction Reactions, X + H-X' X-H +
(X = X' = CH3, SiH3, GeH3, SnH3, PbH3): A Valence Bond Modeling"
Sason Shaik, Samue"l P. de Visser, Wei Wu, Lingchun Song, and Philippe C. Hiberty
pp 5043 - 5045;
Comment on Molecular Mechanics for Chemical Reactions
Jan Floria'n
pp 5046 - 5047;
Reply to Comment on Molecular Mechanics for Chemical Reactions
Donald G. Truhlar
pp 5048 - 5050;