Journal of Physical Chemistry A, 2002, V 106, N 41, October 17.
LETTERS
Multiphoton Intrapulse Interference. 1. Control of Multiphoton Processes in
Condensed Phases
Katherine A. Walowicz, Igor Pastirk, Vadim V. Lozovoy, and Marcos Dantus
pp 9369 - 9373;
FEATURE ARTICLE
Solvation and Ionization Stages of HCl on Ice Nanocrystals
Victoria Buch, Joanna Sadlej, Nevin Aytemiz-Uras, and J. Paul Devlin
pp 9374 - 9389;
ARTICLES
DYNAMICS AND RELAXATION
Efficiency of Charge Transport in a Polypeptide Chain: The Hydrated System
Sheh-Yi Sheu, Dah-Yen Yang, H. L. Selzle, and E. W. Schlag
pp 9390 - 9396;
Investigation of Short-Time Isomerization Dynamics in p-Nitroazobenzene from
Resonance Raman Intensity Analysis
Nandita Biswas, Becky Abraham, and Siva Umapathy
pp 9397 - 9406;
Solvatochromism and Solvation Dynamics of Structurally Related Cyanine Dyes
Anchi Yu, Catherine A. Tolbert, Darcie A. Farrow, and David M. Jonas
pp 9407 - 9419;
Effects of Track Structure on the Ion Radiolysis of the Fricke Dosimeter
Simon M. Pimblott and Jay A. LaVerne
pp 9420 - 9427;
Hydrogen Bond Breaking and Reformation in Alcohol Oligomers Following
Vibrational Relaxation of a Non-Hydrogen-Bond Donating Hydroxyl Stretch
K. J. Gaffney, I. R. Piletic, and M. D. Fayer
pp 9428 - 9435;
Conformational Change in Azobenzene in Photoisomerization Process Studied with
Chirp-Controlled sub-10-fs Pulses
Takashi Saito and Takayoshi Kobayashi
pp 9436 - 9441;
Molecular Recognition Kinetics of Leucine and Glycyl-Leucine by -Cyclodextrin in
Aqueous Solution in Terms of Ultrasonic Relaxation
Takanori Fukahori, Takaho Ugawa, and Sadakatsu Nishikawa
pp 9442 - 9445;
Direction Dynamics Study of the Hydrogen Abstraction Reaction CH2O + NH2 CHO + NH3
Qian Shu Li and Rui Hua Lü
pp 9446 - 9450;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
A New Way for IVR Induced by Fast Internal Motion As Revealed by a Jet-Cooled
Spectrum of Cyclopentene
L. Lespade, D. Cavagnat, and P. Asselin
pp 9451 - 9459;
Temperature Effect on the CH Stretching Spectrum of Gaseous -3H1
Monohydrogenated Cyclopentene
D. Cavagnat, L. Lespade, and N. Lacome
pp 9460 - 9462;
Resonance Raman Spectrum of all-trans-Spheroidene. DFT Analysis and Isotope
Labeling
A. M. Dokter, M. C. van Hemert, C. M. In 't Velt, K. van der Hoef,
J. Lugtenburg, H. A. Frank, and E. J. J. Groenen
pp 9463 - 9469;
Relative Orientation of Quadrupole Tensors from High-Resolution NMR of Powdered
Solids
Nicholas G. Dowell, Sharon E. Ashbrook, and Stephen Wimperis
pp 9470 - 9478;
Resonance Raman Evidence for Multistate Contributions to the Lowest Optical
Transitions of Azulenic-Thiobarbituric Acid Donor-Acceptor Chromophores
Weinan Leng, C. H. Wang, Alfred E. Asato, and Anne Myers Kelley
pp 9479 - 9484;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Fenton Degradation of Malachite Green Catalyzed by Aromatic Additives
Feng Chen, Wanhong Ma, Jianjun He, and Jincai Zhao
pp 9485 - 9490;
Spectroscopy of Hydrothermal Reactions 20: Experimental and DFT Computational
Comparison of Decarboxylation of Dicarboxylic Acids Connected by Single, Double,
and Triple Bonds
Jun Li and Thomas B. Brill
pp 9491 - 9498;
Reaction of CH with NO2 Studied by Time-Resolved FTIR Spectroscopy
Li Ren and Fanao Kong
pp 9499 - 9501;
Kinetic Analysis and Solvent Effects in the Carbonylation of RuCl3·3H2O
Rina Tannenbaum
pp 9502 - 9505;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Chemical Structures from the Analysis of Domain-Averaged Fermi Holes.
Hypervalence and the Nature of Bonding in Isocoordinated Molecules SF6 and CLi6
Robert Ponec and Xavier Gironés
pp 9506 - 9511;
Controlled Alcohol-Ketone Interconversion by Dihydrogen Transfer: An ab Initio
Study of the Methanol-Formaldehyde Complex
Yisroel Brumer, Moshe Shapiro, Paul Brumer, and Kim K. Baldridge
pp 9512 - 9519;
Rate Coefficient and Mechanism of the Gas Phase OH Hydrogen Abstraction Reaction
from Formic Acid: A Quantum Mechanical Approach
Annia Galano, J. Raúl Alvarez-Idaboy, Ma. Esther Ruiz-Santoyo, and Annik Vivier-Bunge
pp 9520 - 9528;
Many-Body Effects in Combined Quantum Mechanical/Molecular Mechanical
Simulations of the Hydrated Manganous Ion
Hannes H. Loeffler, Jorge Iglesias Yagüe, and Bernd M. Rode
pp 9529 - 9532;
Lithium-Benzene Sandwich Compounds: A Quantum Chemical Study
James M. Vollmer, Anil K. Kandalam, and Larry A. Curtiss
pp 9533 - 9537;
Theoretical Studies of the N6 Potential Energy Surface
Qian Shu Li and Yong Dong Liu
pp 9538 - 9542;
Determination of Ligand-Field Parameters and f-Electronic Structures of Hetero-
Dinuclear Phthalocyanine Complexes with a Diamagnetic Yttrium(III) and a
Paramagnetic Trivalent Lanthanide Ion
Naoto Ishikawa, Tomochika Iino, and Youkoh Kaizu
pp 9543 - 9550;
2A' and 2A' ' Energy Surfaces for the Sc + CO2 ScO + CO Reaction
Imre Pápai, Gábor Schubert, Yacine Hannachi, and Joëlle Mascetti
pp 9551 - 9557;
Ab Initio and Topological Study of Interactions between SiH4-nXn (n = 0-3, X = F
and Cl) and BH3
Shao-Wen Hu and Xiang-Yun Wang
pp 9558 - 9562;
A Theoretical Study of Oxygen Atom Transfer Reactions from Oxiranes to Heavy
Carbenes
Ming-Der Su
pp 9563 - 9568;
Linear Ni(I) Complex in cis-[Ni(CN)4Cl2]5- Cluster
A. A. Leitão, N. V. Vugman, and C. E. Bielschowsky
pp 9569 - 9572;
Comprehensive Experimental and Theoretical Study into the Complete Valence
Electronic Structure of Norbornadiene
H. Mackenzie-Ross, M. J. Brunger, F. Wang, W. Adcock, T. Maddern, L. Campbell,
W. R. Newell, I. E. McCarthy, E. Weigold, B. Appelbe, and D. A. Winkler
pp 9573 - 9581;
Associations of Lithium Alkyl Dicarbonates through O···Li···O Interactions
Yixuan Wang and Perla B. Balbuena
pp 9582 - 9594;
Ab Initio Potential Energy Surface and Vibrational-Rotational Energy Levels of
X2+ CaOH
Jacek Koput and Kirk A. Peterson
pp 9595 - 9599;
Theoretical Study of the Gas Phase Sc + (NO, O2) ScO + (N, O) Reactions
Kyoung Hoon Kim, Yoon Sup Lee, Dongwook Kim, Kwang S. Kim, and Gwang-Hi Jeung
pp 9600 - 9605;
GENERAL PHYSICAL CHEMISTRY
Studies of Osmotic and Activity Coefficients in Aqueous and CCl4 Solutions of
18-Crown-6 at 25 C
Kesharsingh Patil, Rajesh Pawar, and Dilip Dagade
pp 9606 - 9611;
Solution X-ray Absorption Fine Structure Study of the Eu2+ and Sr2+ Ions:
Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers
Gilles Moreau, Rosario Scopelliti, Lothar Helm, Juris Purans, and André E. Merbach
pp 9612 - 9622;