The Journal of Physical Chemistry A, 2001, V 105, N 31, 9 August.

LETTERS

7321-7325 A Linear Chemical Cycle and Oscillations Jun Suzuki and Akio Morita

ARTICLES

DYNAMICS AND RELAXATION 7326-7333 Mechanism of Collisional Heating in Electrospray Mass Spectrometry: Ion Trajectory Calculations A. Hoxha, C. Collette, E. De Pauw, and B. Leyh 7334-7340 Excimer and Exciplex Formation in van der Waals Dimers of Toluene and Benzene Hiroyuki Saigusa , Mika Morohoshi and Soji Tsuchiya 7341-7349 Photoinduced Electron-Transfer from Mono-/Oligo-1,4-phenylenevinylenes Containing Aromatic Amines to C₆₀/C₇₀ and Electron- Mediating Process to Viologen Dication in Polar Solution Hitoshi Onodera, Yasuyuki Araki, Mamoru Fujitsuka, Shinji Onodera, Osamu Ito, Fenglian Bai, Min Zheng, and Jun-Lin Yang 7350-7355 Methyl Group Rotation and ¹H and ²H Zeeman Relaxation in Organic Solids Peter A. Beckmann, Cecil Dybowski and Edward J. Gaffney, Clelia W. Mallory , Frank B. Mallory 7356-7363 Electrochemical Waves on Patterned Surfaces: Propagation through Narrow Gaps and Channels Konstantin Agladze, Stephanie Thouvenel-Romans, and Oliver Steinbock SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS 7364-7370 Accurate Density Functional Calculations of Core Electron Binding Energies on Hydrogen-Bonded Systems Philippe Aplincourt, Christophe Bureau, Jean-Luc Anthoine, and Delano P. Chong KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY 7371-7380 Phase Synchronization of Nonidentical Light-Sensitive Belousov-Zhabotinsky Systems Induced by Variability in a High-Low Illumination Program Marc R. Roussel and Jichang Wang MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY 7381-7390 Ab Initio Study of Energetics of Cationic Heteroconjugation in Pyridine N- Oxide and Its Derivatives Systems Mariusz Makowski, Rafal Tomaszewski, Anna Kozak, and Lech Chmurzynski 7391-7400 Information Theory Thermodynamics of Molecules and Their Hirshfeld Fragments Roman F. Nalewajski and Robert G. Parr 7401-7404 Bond Dissociation Energies of CF₃-X Bonds (X = C, O, N, S, Br): Ab Initio Molecular Orbital Calculation and Application to Evaluation of Fire Suppression Ability Haruhiko Fukaya, Taizo Ono, and Takashi Abe 7405-7412 Charge Density and Topological Analysis of Pentafluorobenzoic Acid Ansgar Bach, Dieter Lentz, and Peter Luger 7413-7422 Quantum Mechanical Studies of Pressure Effects in Crystalline Ammonium Dinitramide Dan C. Sorescu and Donald L. Thompson 7423-7428 Simulation Studies of Proton Transfer in N₂H₇⁺ Cluster by Classical ab Initio Monte Carlo and Quantum Wave Packet Dynamics Toshio Asada, Haruya Haraguchi, and Kazuo Kitaura 7429-7434 Stabilization of Hydrate Structure H by N₂ and CH₄ Molecules in 4³5⁶6³ and 5¹² Cavities, and Fused Structure Formation with 5¹²6⁸ Cage: A Theoretical Study Arshad Khan 7435-7440 Dynamics Study of the OH + O₂ Branching Atmospheric Reaction. 3. Dissociation in Collisions of Vibrationally Excited Reactants P. J. S. B. Caridade, M. Betancourt, J. D. Garrido, and A. J. C. Varandas 7441-7445 Propagation of 3D Wave Packets for Nonzero Total Angular Momentum Using the Split Operator Method irts Barinovs, Nikola Markovi, and Gunnar Nyman 7446-7453 Aluminum (III) Interactions with Sulfur-Containing Amino Acid Chains Jose M. Mercero, Arantxa Irigoras, Xabier Lopez, Joseph E. Fowler, and Jesus M. Ugalde 7454-7459 Disilane Internal Rotation Vojislava Pophristic, Lionel Goodman, and Cheryl T. Wu 7460-7467 Theoretical Study of the Reaction Mechanism of Fe Atoms with H₂O, H₂S, O₂ and H⁺ Alexander M. Mebel and Der-Yan Hwang 7468-7472 Cluster Analysis of ¹³C Chemical Shift Tensor Principal Values in Polycyclic Aromatic Hydrocarbons Julio C. Facelli, Bret K. Nakagawa, Anita M. Orendt, and Ronald J. Pugmire 7473-7480 Energetics of Aluminum Combustion Peter Politzer, Pat Lane, and M. Edward Grice 7481-7485 Hydrogen Bond vs Proton Transfer between Neutral Molecules in the Gas Phase Ibon Alkorta, Isabel Rozas, Otilia Mó, Manuel Yáñez, and José Elguero GENERAL PHYSICAL CHEMISTRY 7486-7493 Cooperative Interactions of Unlike Macromolecules: 3. NMR and Theoretical Study of the Electrostatic Coupling of Sodium Polyphosphates with Diallyl(dimethyl)ammonium Chloride-Acrylamide Copolymers Jaroslav Kí and Ji í Dybal , Herbert Dautzenberg

ADDITIONS AND CORRECTIONS

7494-7494 Mechanisms of in Situ Scanning Tunnelling Microscopy of Organized Redox Molecular Assemblies. Alexander M. Kuznetsov and Jens Ulstrup: