Journal of Physical Chemistry, 2000, V 106, N 22, June 06.


LETTERS

Diffusion Measurements by Single-Molecule Spot-Size Analysis J. Schuster, F. Cichos, and C. von Borczyskowski pp 5403 - 5406; DOI: 10.1021/jp0144451
FEATURE ARTICLE

Highly Excited Motion in Molecules: Saddle-Node Bifurcations and Their Fingerprints in Vibrational Spectra M. Joyeux, S. C. Farantos, and R. Schinke pp 5407 - 5421; DOI: 10.1021/jp0131065
ARTICLES

DYNAMICS AND RELAXATION
Electron Transfer-Induced Conformational Changes of Highly Hindered Aromatic Compounds. The Case of Hexakis(alkylsulfonyl)benzenes Bruno Fabre, Philippe Hapiot, and Jacques Simonet pp 5422 - 5428
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Electronic and Vibrational Structure of Copper Dibromide Martin Lorenz and Vladimir E. Bondybey pp 5429 - 5436 Field Dependence of Mobilities for Gas-Phase-Protonated Monomers and Proton- Bound Dimers of Ketones by Planar Field Asymmetric Waveform Ion Mobility Spectrometer (PFAIMS) E. Krylov, E. G. Nazarov, R. A. Miller, B. Tadjikov, and G. A. Eiceman pp 5437 - 5444 Quantum Interference Effects in the Ultraviolet Photolysis of Ar-HCl Following Total Fragmentation into H + Ar + Cl J. C. Juanes-Marcos and A. Garc?a-Vela pp 5445 - 5454 Multifragmentation of the Au(H2O)n10+ Cluster Ions by Collision with Helium L. Poisson, F. Lepetit, J.-M. Mestdagh, and J.-P. Visticot pp 5455 - 5462
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Direct C-C Bond Breaking in the Reaction of O(3P) with Flouropolymers in Low Earth Orbit Asta Gindulyt, Lou Massa, Bruce A. Banks, and Sharon K. R. Miller pp 5463 - 5467; DOI: 10.1021/jp0132578 Reaction Kinetics in the Ionic Liquid Methyltributylammonium Bis(Trifluoromethylsulfonyl)imide. Pulse Radiolysis Study of CF3 Radical Reactions J. Grodkowski and P. Neta pp 5468 - 5473 Reaction Rate Predictions Via Group Additivity. Part 3: Effect of Substituents with CH2 as the Mediator Raman Sumathi, Hans-Heinrich Carstensen, and William H. Green, Jr. pp 5474 - 5489 Theoretical Study of CH + O2 Reactions Ming-Bao Huang, Bo-Zhen Chen, and Zhi-Xiang Wang pp 5490 - 5497
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Quantum Molecular Dynamics Simulations Regarding the Dechlorination of Trichloro Ethene in the Interlayer Space of the 2:1 Clay Mineral Nontronite Brian J. Teppen, Ching-Hsing Yu, Susan Q. Newton, David M. Miller, and Lothar Sch?fer pp 5498 - 5503 Comparison of Nonlinear Transformation Methods for Electron Density Approximation Thomas E. Exner and Paul G. Mezey pp 5504 - 5509 Quantitative Representation of Specific Rate Constants k(E) for the Photoisomerization of Diphenylpolyenes: The Solution of a Longstanding Problem J. Schroeder, T. Steinel, and J. Troe pp 5510 - 5516 Short Strong Hydrogen Bonds: A Valence Bond Analysis St?phane Humbel pp 5517 - 5520 An MO-VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He2, He-CH4, and He-H2O Systems Gabriele Calderoni, Fausto Cargnoni, Antonino Famulari, and Mario Raimondi pp 5521 - 5528
GENERAL PHYSICAL CHEMISTRY
Influence of Substituents on Cation- Interactions. 1. Absolute Binding Energies of Alkali Metal Cation-Toluene Complexes Determined by Threshold Collision- Induced Dissociation and Theoretical Studies R. Amunugama and M. T. Rodgers pp 5529 - 5539