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