The Journal of Physical Chemistry A, 2001, V 105, N 27, 12 July.


ARTICLES

DYNAMICS AND RELAXATION
6581-6585 Excitation, Hole-Burning, and Stark Spectroscopy of Free Base Isobacteriochlorin in an n-Octane Matrix at Liquid Helium Temperatures Benjamin L. Davis and John R. Lombardi 6586-6593 Translational Diffusion of Ion Radicals Created by Electron Transfer in Charged Micellar Solutions Probed by the Transient Grating Method and the Taylor Dispersion Method Koichi Okamoto, Noboru Hirota, Toshihiro Tominaga, and Masahide Terazima 6594-6601 Excited-State Dynamics of Organic Radical Ions in Liquids and in Low-Temperature Matrices Pierre Brodard, Alexandre Sarbach, Jean-Claude Gumy, Thomas Bally, and Eric Vauthey
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
6602-6608 Photodissociation Spectroscopy of Li-H2O and Li-D2O Complexes Ryozo Takasu, Kaori Nishikawa, Nobuaki Miura, Akiyoshi Sabu, Kenro Hashimoto, Claus P. Schulz, Ingolf V. Hertel, and Kiyokazu Fuke
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
6609-6620 A Knudsen Cell Study of the Heterogeneous Reactivity of Nitric Acid on Oxide and Mineral Dust Particles G. M. Underwood, P. Li, H. Al-Abadleh, and V. H. Grassian [ 6621-6629 Enthalpies of Formation for Gaseous Polychlorinated Biphenyls: A Modified Group Additivity Scheme Olga V. Dorofeeva and Vladimir S. Yungman , Pauline Saks 6630-6636 Uptake of Gas-Phase SO2 and H2O2 by Ice Surfaces: Dependence on Partial Pressure, Temperature, and Surface Acidity S. M. Clegg and J. P. D. Abbatt 6637-6645 Tellurium(V). A Pulse Radiolysis Study U. K. Kläning , K. Sehested 6646-6654 Infrared Frequency-Modulation Probing of Product Formation in Alkyl + O2 Reactions: III. The Reaction of Cyclopentyl Radical (c-C5H9) with O2 between 296 and 723 K John D. DeSain and Craig Taatjes 6655-6667 Kinetics and Mechanism of the Reactions of Ground-State Y (4d, 2D) with Ethylene and Propylene: Experiment and Theory Meredith Porembski and James C. Weisshaar
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
6668-6679 Vibrational Analysis of Metalloporphyrins with Electron-Withdrawing NO2 Substituents at Different Meso Positions Christina Lemke, Reinhard Schweitzer-Stenner, John A. Shelnutt, J. Martin E. Quirke, and Wolfgang Dreybrodt 6680-6694 Conformational Distortions of Metalloporphyrins with Electron-Withdrawing NO2 Substituents at Different Meso Positions. A Structural Analysis by Polarized Resonance Raman Dispersion Spectroscopy and Molecular Mechanics Calculations Reinhard Schweitzer-Stenner, Christina Lemke, Raid Haddad, Yan Qiu, John A. Shelnutt, J. Martin E. Quirke, and Wolfgang Dreybrodt 6695-6702 Outer-Valence Green's Function Study of Cycloalkane and Cycloalkyl-Alkane Compounds M. S. Deleuze , J. Delhalle 6703-6710 Solvent Effect on the Global and Atomic DFT-Based Reactivity Descriptors Using the Effective Fragment Potential Model. Solvation of Ammonia Robert Balawender, Bennasser Safi, and Paul Geerlings 6711-6716 Molecular Structures of Related Compounds of Mesogens Studied by 1H NMR Using a Liquid Crystal Solvent: Tolan and trans-Azobenzene Kaori Inoue, Hiroshi Takeuchi, and Shigehiro Konaka 6717-6723 On the Ability of Modified Peptide Links to Form Hydrogen Bonds Carlos Alemįn 6724-6728 Structure and Stability of AlC2N Isomers: A Comparative ab Initio and DFT Study Carmen Barrientos, Alvaro Cimas, and Antonio Largo 6729-6742 Theoretical Calculation of Bond Dissociation Energies and Enthalpies of Formation for Halogenated Molecules Yannis G. Lazarou , Alexandros V. Prosmitis, Vassileios C. Papadimitriou, and Panos Papagiannakopoulos 6743-6749 Ab Initio Study of the Energetics of Protonation and Homocomplexed Cation Formation in Systems with Pyridine and Its Derivatives Mariusz Makowski, Rafa[Image] Sadowski, Danuta Augustin-Nowacka, and Lech Chmurzyński 6750-6756 Bond Dissociation Energies and Radical Stabilization Energies Associated with Substituted Methyl Radicals David J. Henry, Christopher J. Parkinson, Paul M. Mayer, and Leo Radom* 6757-6764 CO Desorption from Oxygen Species on Carbonaceous Surface: 1. Effects of the Local Structure of the Active Site and the Surface Coverage Alejandro Montoya, Thanh-Thai T. Truong, Fanor Mondragón, and Thanh N. Truong 6765-6768 Internal Rotation in Energetic Systems: TATB M. Riad Manaa and Laurence E. Fried
GENERAL PHYSICAL CHEMISTRY
6769-6774 Propagation and Interaction of Cellular Fronts in a Closed System M. Fuentes, M. N. Kuperman, and P. De Kepper