The Journal of Physical Chemistry A, 2000, V 104, N 30, 3 Aug.

ARTICLES

DYNAMICS AND RELAXATION

 6899-6906 
Ultrafast Excited State Dynamics of Oxidized Flavins: Direct
Observations of Quenching by Purines Robert J. Stanley and
Alexander W. MacFarlane IV 

 6907-6911 
Comprehensive Investigation of the Photophysical Behavior of
Oligopolyfurans J. Seixas de Melo, Fausto Elisei, Carlos
Gartner, Gian Gaetano Aloisi, and Ralph S. Becker

 6912-6916 
Time-Resolved CIDNP and Laser Flash Photolysis Study of the
Photoreactions of N-Acetyl Histidine with 2,2'-Dipyridyl in
Aqueous Solution Yuri P. Tsentalovich, Olga B. Morozova,
Alexandra V. Yurkovskaya, P. J. Hore, and Renad Z. Sagdeev

 6917-6923 
Frequency-Time-Resolved Four-Wave Mixing of a Dye Molecule in
Liquid Sang-Hoon Lee, June-Sik Park, and Taiha Joo

 6924-6939 
Intermolecular Interactions and Local Density Augmentation in
Supercritical Solvation: A Survey of Simulation and
Experimental Results W. Song, R. Biswas, and M. Maroncelli

6940-6950
Collision Energy Resolved Penning Ionization Electron
Spectroscopy of Azines: Anisotropic Interaction of Azines with
He*(23S) Atoms and Assignments of Ionic States Naoki Kishimoto
and Koichi Ohno 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

 6951-6955 
The Visible Absorption Spectrum of 16OBr16O and 18OBr18O
Isolated in Solid Ne Yu-Chang Lee and Yuan-Pern Lee

 6956-6961 
Infrared-Induced Rotamerization of Oxalic Acid Monomer in Argon
Matrix Ermelinda M. S. Maçôas and Rui Fausto , Mika Pettersson,
Leonid Khriachtchev, and Markku Räsänen 

 6962-6969 
Infrared Spectroscopy of Neat Solid Ozone and That of Ozone in
Interaction with Amorphous and Crystalline Water Ice H.
Chaabouni, L. Schriver-Mazzuoli, and A. Schriver

 6970-6978 
Rotational Spectra of the Less Common Isotopomers, Electric
Dipole Moment and the Double Minimum Inversion Potential of
H2O···HCl Z. Kisiel and B. A. Pietrewicz , P. W. Fowler, A. C.
Legon, and E. Steiner 

 6979-6982 
Interaction of Bismuth Oxide Cluster Cations with Alkenes and
Molecular Oxygen: Bi4O6+, a Possible Reactive Center for Alkene
Oxidation André Fielicke and Klaus Rademann 

 6983-6992 
Theoretical Study of the Reactivity of Bismuth Oxide Cluster
Cations with Ethene in the Presence of Molecular Oxygen
Massimiliano Bienati, Vlasta
Bona[Image]i[Image]-Kouteck[Image], and Piercarlo Fantucci

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

 6993-7001 
Picosecond Time-Resolved Fluorescence Spectroscopy of
(Z)-1-(2-Anthryl)-2-phenylethene and Its Model Compounds:
Understanding the Photochemistry by Distinguishing between the
s-cis and s-trans Rotamers Takashi Karatsu, Hajime Itoh, Atsuko
Nishigaki, Keijiro Fukui, Akihide Kitamura, Shigeki Matsuo, and
Hiroaki Misawa 

 7002-7009 
Excited-State Dynamics and Photophysical Properties of
para-Aminobenzophenone Ajay K. Singh, A. C. Bhasikuttan, Dipak
K. Palit, and Jai P. Mittal 

 7010-7015 
IR Spectroscopic and DFT Studies on the Reactions of
Laser-Ablated Nb Atoms with Carbon Dioxide Mohua Chen, Xuefeng
Wang, Luning Zhang, and Qizong Qin 

 7016-7020 
Photoelectrocatalytic Degradation of Sulfosalicylic Acid and
Its Electrochemical Impedance Spectroscopy Investigation Hong
Liu, Shaoan Cheng, Ming Wu, Hejin Wu, Jianqing Zhang, Wenzhao
Li, and Chunan Cao 

 7021-7029 
Identification of Radicals and Determination of Their Yields in
the Radiolytic Oxidation of Glycine. Time-resolved ESR
Methodology Gordon L. Hug and Richard W. Fessenden

 7030-7035 
Kinetics and Mechanism for the Reaction of Phenyl Radical with
Formaldehyde Y. M. Choi, W. S. Xia, J. Park, and M. C. Lin

 7036-7043 
Kinetics and Equilibria of the Interaction of Indium(III) with
Pyrocathecol Violet by Relaxation Spectrometry A. Ricciu, F.
Secco, and M. Venturini , B. Garcia and J. M. Leal

 7044-7052 
Simultaneous Kinetics and Ring-down: Rate Coefficients from
Single Cavity Loss Temporal Profiles Steven S. Brown, A. R.
Ravishankara, and Harald Stark 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

 7053-7060
 Aluminum(III) Interactions with the Acid Derivative Amino Acid
Chains Jose M. Mercero, Joseph E. Fowler, and Jesus M. Ugalde

 7061-7067 
The Interaction of Protonated Diglycine with Ammonia: A Density
Functional Theory Model Study Chuanbao Zhu, Bülent Balta,
Viktorya Aviyente, and Chava Lifshitz 

 7068-7072 
Electron Affinity for the Most Toxic
2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD): A Density
Functional Theory Study Sundaram Arulmozhiraja and Toshihiro
Fujii , Hiroaki Tokiwa 

 7073-7078 
What Is the Solvation Number of Na+ in Ammonia? An Ab Initio
QM/MM Molecular Dynamics Study Teerakiat Kerdcharoen , Bernd M.
Rode 

 7079-7090 
Experimental and Computational Study of Hydration Reactions of
Aluminum Oxide Anion Clusters Jill R. Scott, Gary S.
Groenewold, Anita K. Gianotto, and Michael T. Benson , J. B.
Wright 

 7091-7098 
Spin-Coupled Model of the Bonding in First-Row Transition Metal
Methylene Monocations François Ogliaro, Stephen D. Loades, and
David L. Cooper , Peter B. Karadakov 

 7099-7105 
Multipole Corrections To Account for Structure and Proximity
Effects in Group Contribution Methods: Octanol-Water Partition
Coefficients Shiang-Tai Lin and Stanley I. Sandler

 7106-7112 
Theoretical Calculations of Band Gaps in the Aromatic
Structures of Polythieno[3,4-b]benzene and
Polythieno[3,4-b]pyrazine Ohyun Kwon and Michael L. McKee

 7113-7122 
Ab Initio Conformational Study of Two Lewis X Analogues Gábor
I. Csonka , Carlos P. Sosa 

 7123-7128 
The Structures of Difluorodiisocyanatomethane, CF2((NCO)2:
X-ray Crystallography, Gas Electron Diffraction, and Quantum
Chemical Calculations Jürgen Buschmann, Dieter Lentz, Peter

Luger, Matthias Röttger, and Heinz Oberhammer 

 7129-7132 
Fully Extended Poly([Image]-amino acid) Chains: Translational
Helices with Unusual Theoretical [Image]-[Image]* Absorption
and Circular Dichroic Spectra Jon Applequist and Kimberly A.
Bode 

 7133-7139 
Electronic Normal Modes and Polarization Waves in Translational
Polymer Helices. Application to Fully Extended
Poly[(R)-[Image]-aminobutyric acid] Chains Jon Applequist

 7140-7143 
Do f Electrons Play a Role in the Lanthanide-Ligand Bonds? A
DFT Study of Ln(NR2)3; R = H, SiH3 Laurent Maron and Odile
Eisenstein 

 7144-7150 
Quantum Simulations of Nen-OH+ Clusters Markus Meuwly

GENERAL PHYSICAL CHEMISTRY

 7151-7159
 Dielectric Enrichment of
1-(9-Anthryl)-3-(4-N,N-dimethylaniline) Propane in
Hexane-Ethanol Mixtures Mazdak Khajehpour and John F. Kauffman

ADDITIONS AND CORRECTIONS

 7160-7160 
Time-Resolved Photodissociation (TRPD) of the Naphthalene and
Azulene Cations in an Ion Trap/Relfectron Weidong Cui, Boaz
Hadas, Baopeng Cao, and Chava Lifshitz: