Journal of Physical Chemistry, 2004, V 108, N 3, January 22.

 
LETTERS 

The Impact of a Solvent and a Methyl Rotor on Timescales
of Intramolecular Vibrational Energy Redistribution in Aromatic Molecules
R. von Benten, O. Link, B. Abel, and D. Schwarzer
pp 363 - 367; 


ARTICLES

DYNAMICS AND RELAXATION 
 
Competition between Intramolecular Electron-Transfer and
Energy-Transfer Processes in Photoexcited Azulene-C60 Dyad
Takashi Makinoshima, Mamoru Fujitsuka, Mikio Sasaki, 
Yasuyuki Araki, Osamu Ito, Shunji Ito, and Noboru Morita
pp 368 - 375; 
 
Electrogenerated Chemiluminescence. 74. Photophysical,
Electrochemical, and Electrogenerated Chemiluminescent 
Studies of Selected Nonplanar Pyrenophanes
Rebecca Y. Lai, James J. Fleming, Brad L. Merner, 
Rudolf J. Vermeij, Graham J. Bodwell, and Allen J. Bard
pp 376 - 383;
 
Dispersed Fluorescence and Computational Study of the 2 ?
193 nm Photodissociation of CHBr3 and CBr4
Benjamin J. Petro, Eric D. Tweeten, and Robert W. Quandt
pp 384 - 391; 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS 
 
Effects of Natural Cyclodextrins on the Photophysical
Properties of Dibenzofuran-2-carboxylic Acid
Pablo R. Sainz-Rozas, Jose Ramon Isasi, Miguel Sanchez, 
and Gloria Tardajos, and GustavoGonzalez-Gaitano
pp 392 - 402; 
 
Vibrational Spectra, Ab Initio Calculations, and Conformations
of Bicyclo[3.3.0]oct-1,5-ene
Daniel Autrey, Kristjan Haller, Jaan Laane, Cornelia Mlynek,
and Henning Hopf
pp 403 - 408; 
 
A Two-Dimensional Potential Energy Surface and Associated 
Quantum States for the Ring-Puckering Vibrations of 
Two Equivalent Rings: A Study of Bicyclo[3.3.0]oct-1,5-ene
Daniel Autrey, Niklas Meinander, and Jaan Laane
pp 409 - 416; 
 
Empty Level Structure and Dissociative Electron Attachment 
Cross Sections in Saturated and Unsaturated Bromohydrocarbons
Alberto Modelli and Derek Jones
pp 417 - 424; 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY 
 
N-Hydroxyphthalimides and Metal Cocatalysts for the Autoxidation
of p-Xylene to Terephthalic Acid
Basudeb Saha, Nobuyoshi Koshino, and James H. Espenson
pp 425 - 431;  
 
New Rate Constants for D + H2 and H + D2 Between ~1150 and 2100 K
J. V. Michael, M.-C. Su, and J. W. Sutherland
pp 432 - 437;  
 
Photodissociation of N2O4 Adsorbed on Amorphous and
Crystalline Water-Ice Films
Akihiro Yabushita, Yoshihiko Inoue, Takehito Senga, 
Masahiro Kawasaki, and Shinri Sato
pp 438 - 446; 
 
LIF Spectra of Cyclohexoxy Radical and Direct Kinetic
Studies of Its Reaction with O2
Lei Zhang, Katherine A. Kitney, Melissa A. Ferenac,
Wei Deng, and Theodore S. Dibble
pp 447 - 454; 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY 
 
-Conjugated Electroactive Oligomers: Energy and 
Electron Transducing Systems
Dirk M. Guldi, Chuping Luo, Angela Swartz, 
Rafael Gomez, Jose L. Segura, and Nazario Martin
pp 455 - 467; 
 
Ab Initio Classical Trajectory Calculations of 
Acetylene Dication Dissociation
Xiaosong Li and H. Bernhard Schlegel
pp 468 - 472;
 
Theoretical Study of the Reaction Mechanism 
of BO, B2O2, and BS with H2
Chih-Hao Chin, Alexander M. Mebel, and Der-Yan Hwang
pp 473 - 483; 
 
Use of DFT-Based Reactivity Descriptors for 
Rationalizing Radical Reactions: A Critical Analysis
Hue Minh Thi Nguyen, Jozef Peeters,
Minh Tho Nguyen, and Asit K. Chandra
pp 484 - 489; 
 
Spin-Philicity and Spin-Donicity of Substituted Carbenes, 
Silylenes, Germylenes, and Stannylenes
Julianna Olah, Frank De Proft, Tamas Veszpremi, 
and Paul Geerlings
pp 490 - 499; 

Theoretical Study of Dehydrogenation Effects upon the
First Hyperpolarizability of Polyphosphinoborane
Denis Jacquemin
pp 500 - 506; 
 
Isomerizations of Bicyclo[2.1.0]pent-2-ene and 
Tricyclo[2.1.0.02,5]pentane into Cyclopenta-1,3-diene: 
A Computational Study by DFT and High-Level 
ab Initio Methods
lker Ozkan, Armaan Kinal, and Metin Balci
pp 507 - 514; 
 
Very Large Scale Computations of the Free Energies 
of Eight Low-Lying Structures of Arginine in the Gas Phase
Robert J. Gdanitz, Wim Cardoen, Theresa L. Windus, 
and Jack Simons
pp 515 - 518;