The Journal of Physical Chemistry A, 2001, V 105, N 45, 15 November.
ARTICLES
DYNAMICS AND RELAXATION
10169-10175
New Insight into the Excited-State Proton-Transfer Reactions of 1-Naphthylamine
in Solution
Ali A. El-Rayyes, H. P. Perzanowski, Sami A. I. Barri, and Uwe K. A. Klein
10176-10186
A Unified Description of Superexchange and Sequential Donor-Acceptor Electron
Transfer Mediated by a Molecular
Bridge E. G. Petrov and V. May
10187-10195
Isomerization Dynamics of 1,1'-Diethyl-4,4'-Cyanine (1144C) Studied by Different
Third-Order Nonlinear Spectroscopic Measurements
Qing-Hua Xu and Graham R. Fleming
10196-10203
The Influence of Meso-Substitution on the Photophysical Behavior of Some
Thiacarbocyanine Dyes in Dilute Solution
Nadia Vranken, Sven Jordens, Gino De Belder, Marc Lor, Els Rousseau, Gerd
Schweitzer, Suzanne Toppet, Mark Van der Auweraer, and Frans C. De Schryver
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
10204-10207
Surface Enrichment in Alcohol-Water Mixtures
G. Raina, G. U. Kulkarni, and C. N. R. Rao
10208-10219
Solvent Effects on Ground and Excited Electronic State Structures of the Push-
Pull Chromophore Julolidinyl-n-N,N'-diethylthiobarbituric Acid
Andrew M. Moran, Claire Delbecque, and Anne Myers Kelley
10220-10229
Interchromophoric Coupling in Oligo(p-phenylenevinylene)-Substituted
Poly(propyleneimine) Dendrimers
Stefan C. J. Meskers, Markus Bender, Jens Hubner, Yu. V. Romanovskii, Michael
Oestreich, Albertus P. H. J. Schenning, E. W. Meijer, and Heinz Bassler
10230-10236
Spectroscopic Determination of the Ring-Twisting Potential Energy Function of
1,3-Cyclohexadiene and Comparison with Ab Initio Calculations
Daniel Autrey, Jaebum Choo, and Jaan Laane
10237-10245
Reactions of Group V Transition Metal Oxide Cluster Ions with Ethane and Ethylene
K. A. Zemski, D. R. Justes, and A. W. Castleman, Jr.
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
10246-10248
UV, MCD, and LD Spectra of a Conformationally Constrained ortho-Tetrasilane:
Support for the Avoided Crossing Model of Conformational Effects on Excited States
Hayato Tsuji, Akio Toshimitsu, and Kohei Tamao , Josef Michl
10249-10260
Ground- and Excited-State Tautomerism in Anionic 2-(6'-Hydroxy-2'-
pyridyl)benzimidazole: Role of Solvent and Temperature
M. Carmen Rios Rodriguez, Manuel Mosquera, and Flor Rodriguez-Prieto
10261-10270
Electric Field Effects on Fluorescence of Methylene-Linked Compounds of
Phenanthrene and N,N-Dimethylaniline in a Poly(methyl methacrylate) Polymer Film
Hiroshi Kawabata, Yoshinobu Nishimura, Iwao Yamazaki, Kaoru Iwai, and Nobuhiro Ohta
10271-10277
Picosecond Absorption and Resonance Raman Investigation of the Dynamics of the
Photoreduction of 4,4'-Bipyridine by Aliphatic Amines in Acetonitrile Solution
Laurent Boilet, Gotard Burdzinski, Guy Buntinx, Christophe Lefumeux, and Olivier Poizat
10278-10285
Photophysics and Photochemistry of a Water-Soluble C60 Dendrimer: Fluorescence
Quenching by Halides and Photoinduced Oxidation of I-
Isabelle Texier, Mario N. Berberan-Santos, Aleksandre Fedorov, Michael
Brettreich, Hubert Schonberger, Andreas Hirsch, Sydney Leach, and Rene V. Bensasson
10286-10295
Internal Dynamics of Poly(Methylphenylsiloxane) Chains as Revealed by Picosecond
Time Resolved Fluorescence Fernando B. Dias, Joao C. Lima, Ines F. Pierola,
Arturo Horta, and Antonio L. Macanita
10296-10306
Spectroscopic and Dynamic Properties of the Peridinin Lowest Singlet Excited States
Donatas Zigmantas, Toma Polivka, Roger G. Hiller, Arkady Yartsev, and Villy Sundstrom
10307-10315
Photophysics of Arylene and Heteroaryleneethinylenes
E. Birckner, U.-W. Grummt, A. H. Goller, T. Pautzsch, D. A. M. Egbe,
M. Al-Higari, and E. Klemm
10316-10321
Charge Transfer Kinetics and Solvatochromism of 1-(9-Anthryl)-3-(4-
dimethylaniline) Propane in 1,4-Dioxane: Nonideal Quadrupolar Charge
Distribution and the Origin of the Dioxane Anomaly
Mazdak Khajehpour and John F. Kauffman
10322-10328
Hole Trapping, Detrapping, and Hopping in DNA
M. Bixon and Joshua Jortner
10329-10333
2,5-Dimethylphenacyl Esters: A Photoremovable Protecting Group for Carboxylic Acids
Miroslav Zabadal, Anna Paola Pelliccioli, Petr Klan, and Jakob Wirz
10334-10338
Kinetic Study of Hydrogen Bonded Exciplex Formation of N9-methyl
Harmane Carmen Carmona, Manuel Balon, Manuel Galan, Gonzalo Angulo, Pilar
Guardado, and Maria A. Munoz
10339-10346
Reaction of Gaseous Nitric Oxide with Nitric Acid on Silica Surfaces in the
Presence of Water at Room Temperature
N. A. Saliba, H. Yang, and B. J. Finlayson-Pitts
10347-10355
Dynamics Study of the O2(v) + HO2 Atmospheric Reaction
Lei Zhang and Antonio J. C. Varandas
10356-10365
Geometrical Simplification of Complex Kinetic Systems
Rex T. Skodje and Michael J. Davis
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
10366-10371
A Theoretical Study of Thymine and Uracil Tetrads: Structures, Properties, and
Interactions with the Monovalent K+
Cation Jiande Gu and Jerzy Leszczynski
10372-10378
Theoretical Study on the Low-Energy and High-Energy Conformers of the Three
Isomers of 1,4-Difluorobutadiene
Hai-Rong Hu and Anmin Tian , Ning-Bew Wong , Wai-Kee Li
10379-10383
Van der Waals Interaction Energies of Helium, Neon, and Argon with Naphthalene
E. Clementi , G. Corongiu
10384-10392
A Theoretical Study of the S + C3H Reaction: Potential Energy Surfaces
J. R. Flores and F. J. Gomez
10393-10396
Separation of the Electric Polarization into Fast and Slow Components: A
Comparison of Two Partition Schemes
M. A. Aguilar
10397-10403
Insertion of Lithium Ions into Carbon Nanotubes: An ab Initio Study
Tapas Kar, Jayasree Pattanayak, and Steve Scheiner
10404-10412
Application of Time-Resolved Linear Dichroism Spectroscopy: Rapid Relaxation of
Excited Charge Transfer Complexes
Bradley R. Arnold, Alex Euler, Pavel V. Poliakov, and Alexander W. Schill
10413-10421
High-Field Chlorine NMR Spectroscopy of Solid Organic Hydrochloride Salts: A
Sensitive Probe of Hydrogen Bonding Environment
David L. Bryce, Myrlene Gee, and Roderick E. Wasylishen
10422-10432
The Structure of meta-Benzyne Revisited-A Close Look into -Bond Formation
Michael Winkler and Wolfram Sander
10433-10438
Conversion of CO to Formaldehyde Catalyzed by BeO: A Theoretical Study
Der-Yan Hwang and Alexander M. Mebel
10439-10445
Quantum Mechanical and Molecular Dynamical Simulations on Thorium(IV) Hydrates in Aqueous Solution
Tianxiao Yang, Satoru Tsushima, and Atsuyuki Suzuki
10446-10453
Monte Carlo Simulations of Diffusion in a Coulomb Potential. Applications to
Chemically Induced Dynamic Nuclear Polarization (CIDNP)
Martin Goez and Rainer Heun
10454-10461
An Experimental and Density Functional Theory Study of the Interactions of CH4
with H-ZSM-5
Rustam Z. Khaliullin and Alexis T. Bell , Vladimir B. Kazansky
10462-10467
Intramolecular Hydrogen Bonds in ortho-Substituted Hydroxybenzenes and in 8-
Susbtituted 1-Hydroxynaphthalenes: Can a Methyl Group Be an Acceptor of Hydrogen Bonds?
Isabel Rozas, Ibon Alkorta, and Jose Elguero
10468-10474
Experimental and Theoretical Investigations of the Stability, Energetics, and
Structures of H2PO4-, H2P2O72-, and H3P3O102- in the Gas Phase
Xue-Bin Wang, Erich R. Vorpagel, Xin Yang, and Lai-Sheng Wang
10475-10482
The Ground- and Excited-State (1n* and 1*) Carboxylic Acid-Catalyzed Proton
(Hydrogen Atom)-Transfer Energy Surfaces in 3-Formyl-7-azaindole
Fa-Tsai Hung , Wei-Ping Hu and Pi-Tai Chou
10483-10487
Comparison of CBS-QB3, CBS-APNO, and G3 Predictions of Gas Phase Deprotonation Data
Emma K. Pokon, Matthew D. Liptak, Steven Feldgus, and George C. Shields
GENERAL PHYSICAL CHEMISTRY
10488-10496
Radiationless Deactivation of an Intramolecular Charge Transfer Excited State
through Hydrogen Bonding: Effect of Molecular Structure and Hard-Soft Anionic
Character in the Excited State
Akimitsu Morimoito, Tomoyuki Yatsuhashi, Tetsuya Shimada, Laszlo Biczok,
Donald A. Tryk, and Haruo Inoue