Journal of Physical Chemistry, 2000, V 104, N 4, 3 February.


LETTERS

681-684 The Effect of Correlation of Inhomogeneous Environmental Shifts on Raman Depolarization Ratio Dispersion Gregory P. Harhay and Bruce S. Hudson
ARTICLES

DYNAMICS AND RELAXATION
685-691 Solution Dynamics of Perfluorobenzene, Benzene, and Perdeuteriobenzene in Carbon Dioxide as a Function of Pressure and Temperature Clement R. Yonker 692-705 Collision-Induced Dissociation and Theoretical Studies of Mg+ Complexes with CO, CO2, NH3, CH4, CH3OH, and C6H6 Amity Andersen, Felician Muntean, Derek Walter, Chad Rue, and P. B. Armentrout 706-711 Dynamic Global Potentials and Second Virial Coefficients from Trajectory Calculations Victor Bernshtein and Izhack Oref 712-717 An Unstable Anion Stabilized in a Molecular Trap Piotr Skurski , Jack Simons 718-723 Hydrogen-Transferred Radical Cations of NADH Model Compounds. 2. Sequential Electron-Proton Addition to NAD+ Andrzej Marcinek, Jacek Rogowski, Jan Adamus, and Jerzy G]bicki , Pawe Bednarek and Thomas Bally 724-728 Hydrogen-Transferred Radical Cations of NADH Model Compounds. 3. 1,8-Acridinediones Andrzej Marcinek, Jan Adamus, and Jerzy Gbicki , Matthew S. Platz , Pawe Bednarek
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
729-734 Fluorescence Excitation Spectroscopy of the 3p Rydberg States of 1-Azabicyclo[2.2.2]octane and 1-Azaadamantane Jurriaan M. Zwier and Albert M. Brouwer , Arjan Rijkenberg and Wybren Jan Buma 735-740 A Combined Spectroscopic and Theoretical Study of a Series of Aminomethyl End-Capped Oligothiophenes with Potential Applications in Thin Film Devices V. Hernández, H. Muguruma, S. Hotta, J. Casado, and J. T. López Navarrete 741-751 Raman and Infrared Spectra, Conformational Stability, Barriers To Internal Rotation, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluoropropene James R. Durig, Zhenhong Yu, and Gamil A. Guirgis 752-757 Enumeration and Evaluation of the Water Hexamer Cage Structure Michael D. Tissandier, Sherwin J. Singer, and James V. Coe 758-764 Spectroscopic and Theoretical Studies on the Reactions of Laser-Ablated Tantalum with Carbon Dioxide Xue-Feng Wang, Mo-Hua Chen, Lu-Ning Zhang, and Qi-Zong Qin 765-770 Anionic Oligomerization of Acrylonitrile Molecules Initiated by Intracluster Electron Transfer from Alkali Metal Atoms: Photoionization Mass Spectrometry of M(CH2=CHCN)n (M = Li, Na, and K) Keijiro Ohshimo, Fuminori Misaizu, and Koichi Ohno 771-776 Laser-Induced Phosphorescence of SO2 in Solid Neon: Direct Observation of the [Image]3A2 State in the 16OS18O Molecule Ching-Chi Zen, I-Chia Chen, and Yuan-Pern Lee , A. J. Merer
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
777-782 Kinetic Study of the Reaction of Hydrogen Atoms with Molecular Chlorine at MilliTorr Pressures Otto Dobis and Sidney W. Benson 783-793 Absorption Spectra and Optical Constants of Binary and Ternary Solutions of H2SO4, HNO3, and H2O in the Mid Infrared at Atmospheric Temperatures U. M. Biermann, B. P. Luo, and Th. Peter 794-800 Triplet Radical Interaction. Direct Measurement of Triplet Polarization Transfer by Fourier Transform Electron Paramagnetic Resonance Aharon Blank and Haim Levanon 801-810 Selected Ion Flow Tube Studies of S+(4S) Reactions with Small Oxygenated and Sulfurated Organic Molecules Brian K. Decker, Lucia M. Babcock, and Nigel G. Adams 811-818 Chlorination Chemistry. 2. Rate Coefficients, Reaction Mechanism, and Spectrum of the Chlorine Adduct of Allene Dean B. Atkinson and Jeffrey W. Hudgens 819-829 Determining Accurate Kinetic Parameters of Potentially Important Heterogeneous Atmospheric Reactions on Solid Particle Surfaces with a Knudsen Cell Reactor G. M. Underwood, P. Li, C. R. Usher, and V. H. Grassian 830-836 First Measurement of Prenucleation Molecular Clusters F. L.Eisele and D. R. Hanson
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
837-844 Optical Limiting Chromophores. Correlation Effects in Computing Triplet-Triplet Absorption Energies of Organic Molecules Israel D. L. Albert, Tobin J. Marks, and Mark A. Ratner , R. David Rauh 845-851 Density Functional Study of Absorption and Resonance Raman Spectra of Pyromellitic Diahydride (PMDA) Anion T. Andruniow and M. Pawlikowski , M. Z. Zgierski 852-858 Topological Analysis of the Electron Localization Function (ELF) Applied to the Electrophilic Aromatic Substitution Franck Fuster, Alain Sevin, and Bernard Silvi 859-865 Molecular Transition Metal Oxides: Ab Initio and Density Functional Electronic Structure Study of Tungsten Oxide Clusters Athanassios C. Tsipis and Constantinos A. Tsipis
GENERAL PHYSICAL CHEMISTRY
866-872 Calculation of Substituent Effects on pKa Values for Pyrone and Dihydropyrone Inhibitors of HIV-1 Protease Igor A. Topol, Stanley K. Burt, Alexander A. Rashin, and John W. Erickson