The Journal of Physical Chemistry A, 2001, V 105, N 5, 8 February.

LETTERS

 791-795 
Theoretical Analysis of Complementary Molecular Memory Devices
Jorge M. Seminario, Angelica G. Zacarias, and Pedro A. Derosa

FEATURE ARTICLE

 796-809 
Vibrational Energy Transfer Modeling of Nonequilibrium Polyatomic
Reaction Systems John R. Barker, Laurie M. Yoder, and Keith D.King 

ARTICLES

DYNAMICS AND RELAXATION

 810-814 
Anomalous Fluorescence of Terrylene in Neon Matrix I. Deperasiska 
and B. Kozankiewicz , I. Biktchantaev and J. Sepio

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

 815-822 
Rate Constants for the Gas-Phase Reactions of Ozone with
Isoprene, [Image]- and [Image]-Pinene, and Limonene as a Function
of Temperature Victor G. Khamaganov and Ronald A. Hites

 823-828 
Excited State Isomerization Kinetics of 4-(Methanol)Stilbene:
Application of the Isodielectric Kramers-Hubbard Analysis Kathy
L. Wiemers and John F. Kauffman 

 829-837 
A New pH Oscillator: The Chlorite-Sulfite-Sulfuric Acid System in
a CSTR Glen A. Frerichs, Tara M. Mlnarik, and Robert J. Grun ,
Richard C. Thompson 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

 838-848 
How the Fourteen Most Stable CH4P2 Isomers Interconvert-An ab
Initio/NMR Study Alk Dransfeld, Luc Landuyt, Michaela Flock, Minh
Tho Nguyen, and Luc G. Vanquickenborne 

 849-868 
Theoretical Study of Indium Compounds of Interest for
Organometallic Chemical Vapor Deposition B. H. Cardelino, C. E.
Moore, C. A. Cardelino, D. O. Frazier, and K. J. Bachmann

 869-874 
Ab Initio Study of Possible and Preferred Basic Site(s) in
Polyfunctional N-cyanoformamidine Mariusz Makowski, Ewa D. Raczy
[Image]ska, and Lech Chmurzy[Image]ski 

 875-879 
Direct Characterization of Radical Species Generated on
One-Electron Oxidation of 3,6-Diamino-10-methylacridan A.
Marcinek, J. Zielonka, J. Adamus, and J. G[Image]bicki , Matthew
S. Platz 

 880-884 
Toward a Density-Based Representation of Reactivity: SN2 Reaction
Erika H. Knoerr and M. E. Eberhart 

 885-894 
Absorption Spectra of Several Metal Complexes Revisited by the
Time-Dependent Density-Functional Theory-Response Theory
Formalism P. Boulet, H. Chermette, C. Daul, F. Gilardoni, F.
Rogemond, J. Weber, and G. Zuber 

 895-904 
Benchmark ab Initio Energy Profiles for the Gas-Phase SN2
Reactions Y- + CH3X [Image] CH3Y + X- (X,Y = F,Cl,Br). Validation
of Hybrid DFT Methods Srinivasan Parthiban, Glênisson de
Oliveira, and Jan M. L. Martin 

 905-912 
An ab Initio and Raman Investigation of Sulfate Ion Hydration
Cory C. Pye and Wolfram W. Rudolph 

 913-922 
Density Functional Calculations of Methyllithium, t-Butyllithium,
and Phenyllithium Oligomers: Effect of Hyperconjugation on
Conformation Ohyun Kwon, Fatma Sevin, and Michael L. McKee

 923-929 
The Trans-Bent Structures of the Acetylene and Methylacetylene
Radical Anions Ming-Bao Huang and Yajun Liu 

 930-934 
What Parameters Determine N-N and O-O Coupling Constants (2hJX-X)
Across X-H+-X Hydrogen Bonds? Janet E. Del Bene, S. Ajith Perera,
and Rodney J. Bartlett 

 935-941
Calculation of the Structures, Stabilities, and Properties of
Mercury Sulfide Species in Aqueous Solution J. A. Tossell

GENERAL PHYSICAL CHEMISTRY

 942-950 
Ground-State Proton Transfer Tautomer of Al(III)-Salicylate
Complexes in Ethanol Solution Z. Wang, D. M. Friedrich, C. C.
Ainsworth, S. L. Hemmer, A. G. Joly, and M. R. Beversluis