The Journal of Physical Chemistry A, 2001, V 105, N 20, 24 May.
ARTICLES
DYNAMICS AND RELAXATION
4799-4807
Interaction between Polarized Triplets and Stable Radicals in
Liquid Solutions Aharon Blank and Haim Levanon
4808-4813
Anharmonic Quasiclassical Barrier Samplings in Trajectory
Calculations and Their Influence on the Computed Product Energy
Distributions Emilio Martínez-Núńez and Saulo A. Vázquez
4814-4821
Structural Volume Changes upon Photoisomerization: A
Laser-Induced Optoacoustic Study with a Water-Soluble
Nitrostilbene Ingolf Michler, Alessandro Feis, Miguel A.Rodríguez,
and Silvia E. Braslavsky
4822-4833
Intramolecular Energy Transfer in S1- and S2-States of
Porphyrin Trimers Aiko Nakano, Yuzo Yasuda, Tomoko Yamazaki,
Seiji Akimoto, Iwao Yamazaki, Hiroshi Miyasaka, Akira Itaya,
Masataka Murakami, and Atsuhiro Osuka
4834-4843
Charge Transfer and Solvation of Betaine-30 in Polar Solvents-A
Femtosecond Broadband Transient Absorption Study S. A.
Kovalenko, N. Eilers-König, T. A. Senyushkina, and N. P. Ernsting
4844-4850
Photofragmentation of Nitryl Chloride in the Ultraviolet Regime
and Vacuum Ultraviolet Regime J. Plenge, R. Flesch, M. C.Schürmann, and E. Rühl
4851-4864 Singlet and Triplet Reaction Paths for Gas-Phase Zr + C2H4 by
Density Functional Theory Meredith Porembski and James C. Weisshaar
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
4865-4881 Vibrational Spectroscopy of N-Methylacetamide Revisited W. A.
Herrebout, K. Clou, and H. O. Desseyn
4882-4886
Infrared Photodissociation Spectroscopy of n-Propylbenzene-Ar
Cluster Cations: Charge Delocalization between the Aromatic
Ring and the Alkyl Chain Eiji Fujimaki, Asuka Fujii, Takayuki Ebata,
and Naohiko Mikami
4887-4893
Characteristic Changes of Bond Energies for Gas-Phase Cluster
Ions of Halide Ions with Methane and Chloromethanes Kenzo
Hiraoka,* Takayuki Mizuno, Tomoyuki Iino, and Daisuke Eguchi , Shinichi Yamabe*
4894-4897
Electronic Absorption Spectra of C4O- and C4S- in Neon Matrixes
Evgueni Riaplov, Muriel Wyss, Nicholas M. Lakin, and John P. Maier
4898-4901
Rate Constants for Slow Conformational Transitions and Their
Sampling Errors Using Single-Molecule Fluorescence Spectroscopy
Marián Boguńá, Alexander M. Berezhkovskii, and George H. Weiss
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
4902-4907
Radiolysis of Aqueous Solutions with Pulsed Ion Beams. 4.
Product Yields for Proton Beams in Solutions of Thiocyanate and
Methyl Viologen/Formate Norihisa Chitose, Yosuke Katsumura,
Masafumi Domae, Zongli Cai, Yusa Muroya, Takeshi Murakami, and
Jay A. LaVerne
4908-4916
On the Interplay between Advection and Diffusion in Closed
Laminar Chaotic Flows A. Adrover, S. Cerbelli, and M. Giona
4917-4922
UV Absorption Spectrum and Rate Constant for Self-Reaction of
Silyl Radicals Alexey V. Baklanov and Lev N. Krasnoperov
4923-4927
Diagnostic Studies of a CH4/H2 Microwave Plasma by Mass
Spectrometry: Ionic and Neutral Species Toshihiro Fujii and Michael Kareev
4928-4932
Nitrogen Dioxide Release in the 302 nm Band Photolysis of
Spray-Frozen Aqueous Nitrate Solutions. Atmospheric
Implications Yael Dubowski, A. J. Colussi, and M. R. Hoffmann
4933-4939
Temperature Dependence of (SCN)2[Image]- in Water at 25-400
[Image]C: Absorption Spectrum, Equilibrium Constant, and Decay
Guozhong Wu, Yosuke Katsumura, Yusa Muroya, Mingzhang Lin, and Tomomi Morioka
4940-4945
The Hydrolysis of Chlorine Nitrate on Ice Is Autocatalytic
Franz M. Geiger, Charles D. Pibel, and Janice M. Hicks
4946-4952
Thermoluminescent Charge Recombination in Saturated
Hydrocarbons S. D. McGrane and S. Lipsky
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
4953-4962
Time-Dependent Density Functional Theory Calculations of
Photoabsorption Spectra in the Vacuum Ultraviolet Region
Nobuyuki N. Matsuzawa and Akihiko Ishitani , David A. Dixon , Tsuyoshi Uda
4963-4968
Strength of the N-HˇˇˇO=C and C-HˇˇˇO=C Bonds in Formamide and
N-Methylacetamide Dimers Rubicelia Vargas, Jorge Garza, Richard
A. Friesner, Harry Stern, Benjamin P. Hay, and David A. Dixon
4969-4973
Calculation of Pseudorotational Moments of Inertia of
Cyclopentane Derivatives Using Molecular Mechanics Method
Vladimir V. Diky, Natalia V. Martsinovich, and Gennady J. Kabo
4974-4979
Parametrized Valence Bond Studies of the Origin of the N-F Bond
Lengthenings of FNO2 and FNO Richard D. Harcourt and P. Peter Wolynec
4980-4987
Theoretical Studies of the Structures and Stabilities of
Dumbell-like Fullerene Dimers: C121 Hidekazu Shimotani, Nita
Dragoe, and Koichi Kitazawa
4988-4991
Ab Initio Molecular Orbital Study of the Reaction of GeH2 with
H2O and Decomposition Reactions of H3GeOH Suk Ping So
4992-4999 Electronic States of a Novel Smaragdyrin Isomer: Polarized
Spectroscopy and Theoretical Studies
A. Gorski, B. Lament, J.M. Davis, J. Sessler, and J. Waluk
5000-5009
Strong Intramolecular Hydrogen Bonding and Molecular Vibrations
of 9-Hydroxyphenalen-1-one Attila Kovács, Vladislav Izvekov,
Károly Zauer, and Koji Ohta
5010-5021
Classical and Quantum-Mechanical Studies of Crystalline FOX-7
(1,1-Diamino-2,2-dinitroethylene) Dan C. Sorescu, Jerry A.
Boatz, and Donald L. Thompson
5022-5029
On the Reaction Path Hamiltonian for Polyatomic Molecules
Javier González, Xavier Giménez, and Josep Maria Bofill
5030-5036
Incorporating Nonlinear Solvent Response in Continuum
Dielectric Models Using a Two-Sphere Description of the Born
Radius C. Satheesan Babu and Carmay Lim
5037-5045
A Systematic Study of the [Image] 2B1, Ă 2A1, and [Image] 2B2
States of the Neutral Radical PH2 H. Lee Woodcock, Steven S.
Wesolowski, Yukio Yamaguchi, and Henry F. Schaefer, III
5046-5053
Spectroscopically Determined Molecular Mechanics Model for the
Intermolecular Interactions in Hydrogen-Bonded Formic Acid
Dimer Structures Weili Qian and Samuel Krimm
ADDITIONS AND CORRECTIONS
5054-5054
Radical Pair Kinetics in the Hydrogen Abstraction of
Benzophenone Derivatives in Micellar Solutions, Studied by
Pulsed Microwave Irradiation Jonathan R. Woodward, Yoshio Sakaguchi.