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

ARTICLES
  
DYNAMICS AND RELAXATION 
 
Low Quantum Yields of Relaxed Electron Transfer
Products of Moderately Coupled Ruthenium(II)-Cobalt(III)
Compounds on the Subpicosecond Laser Excitation
Hiroaki Torieda, Koichi Nozaki, Akio Yoshimura, 
and Takeshi Ohno
pp 4819 - 4829;

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS 
 
Photodissociation of Trapped Metastable Multiply
Charged Anions: A Routine Electronic Spectroscopy
of Isolated Large Molecules?
Mattias Kordel, Detlef Schooss, Stefan Gilb, Martine N. Blom,
Oliver Hampe, and Manfred M. Kappes
pp 4830 - 4837;
 
Infrared Spectra and Density Functional Calculations
for Three Pt-C2H2 Reaction Product Isomers:
PtCCH2, HPtCCH, and Pt-2-(C2H2)
Xuefeng Wang and Lester Andrews
pp 4838 - 4845;

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY 
 
Kinetics of Hydrogen Abstraction Reactions
from Polycyclic Aromatic Hydrocarbons by H Atoms
Angela Violi, Thanh N. Truong, and Adel F. Sarofim
pp 4846 - 4852; 
 
Iron(III)-Hydrogen Peroxide Reaction: Kinetic
Evidence of a Hydroxyl-Mediated Chain Mechanism
Joaquin F. Perez-Benito
pp 4853 - 4858; 
 
Ultraviolet Photolysis of the ClO Dimer
J. Plenge, R. Flesch, S. Kuhl, B. Vogel, 
R. Muller, F. Stroh, and E. Ruhl
pp 4859 - 4863; 
 
Temperature and Pressure Dependence
of High-Resolution Air-Broadened Absorption
Cross Sections of NO2 (415-525 nm)
S. A. Nizkorodov, S. P. Sander, and L. R. Brown
pp 4864 - 4872; 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY 
 
Complex Formation between Magnesocene (MgCp2)
and NH3: Implications for p-Type Doping of Group II
I Nitrides and the Mg Memory Effect
George T. Wang and J. Randall Creighton
pp 4873 - 4877; 
 
Modeling the Gas-Phase Reduction of Nitrobenzene
to Nitrosobenzene by Iron Monoxide: A Density 
Functional Theory Study
Igor Zilberberg, Mykola Ilchenko, Olexandr Isayev,
Leonid Gorb, and Jerzy Leszczynski
pp 4878 - 4886;
 
Structure and Stability of Be5, Be5+, and Be5- Clusters
Yi Zhao, Se Li, Wen-Guo Xu, and Qian-Shu Li
pp 4887 - 4894; 

A Theoretical Investigation of One-Bond 
Phosphorus-Phosphorus Indirect Nuclear 
Spin-Spin Coupling Tensors, 1J(31P,31P),
Using Density Functional Theory
Michelle A. M. Forgeron, Myrlene Gee, 
and Roderick E. Wasylishen
pp 4895 - 4908; 
 
Theoretical Study of the Thermal Dissociation
Mechanism of AH4 (A = Si, Ge, Sn, Pb)
Gabriel Merino, Sigfrido Escalante, 
and Alberto Vela
pp 4909 - 4915; 
 
Antioxidant Properties of Phenolic Compounds:
H-Atom versus Electron Transfer Mechanism
Monica Leopoldini, Tiziana Marino, 
Nino Russo, and Marirosa Toscano
pp 4916 - 4922; 
 
Computational Study of the Interaction
in (CH3)2X Dimer and Trimer (X = O, S)
Enrique M. Cabaleiro-Lago, Jose M. Hermida-Ramon,
and Jesus Rodriguez-Otero
pp 4923 - 4929;
 
A New Approach for Calculations of the 
Second-Order Magnetic Properties: 
Magnetic Susceptibility
Sergiy I. Okovytyy, Eugene O. Voronkov, 
Vladimir V. Rossikhin, Olexander K. Balalayev, 
and Jerzy Leszczynski
pp 4930 - 4933; 

On the Reliability of Global and Local
Electrophilicity Descriptors
Ram Kinkar Roy
pp 4934 - 4939;
 
Group Electronegativities from Benzene Ring
Deformations: A Quantum Chemical Study
Anna Rita Campanelli, Aldo Domenicano, 
Fabio Ramondo, and Istvan Hargittai
pp 4940 - 4948;
 
Ab Initio Study on Spectroscopic 
Properties of GdF3 and GdCl3
Giuseppe Lanza and Camilla Minichino
pp 4949 - 4960; 
 
A Computational Study of the Structure
and Synthesis of Formazans
Rollin A. King and Benjamin Murrin
pp 4961 - 4965; 
 
Structure and Conformation of 
4-Fluoro(trifluoromethoxy)benzene: Gas 
Electron Diffraction and Quantum Chemical Calculations
Igor F. Shishkov, Lyudmila V. Khristenko,
Lev V. Vilkov, and Heinz Oberhammer
pp 4966 - 4970; 
 
A Quantum Mechanical Investigation 
of the Nature of the Dative Bond in 
Crystalline 1-Chlorosilatrane
Jan Dillen
pp 4971 - 4977; 

Ion-Molecule Reactions: Theoretical 
Studies of the [N2 + CO]+ System
M. Hochlaf
pp 4978 - 4982;

GENERAL PHYSICAL CHEMISTRY 
 
Carbon 1s Photoelectron Spectroscopy of 
Halomethanes. Effects of Electronegativity, 
Hardness, Charge Distribution, and Relaxation
T. Darrah Thomas, Leif J. Saethre, Knut J. Brve, 
John D. Bozek, Marko Huttula, and Edwin Kukk
pp 4983 - 4990;