The Journal of Physical Chemistry A, 2000, V 104, N 23, 15 June.
FEATURE ARTICLE
5401-5412
Physicochemical Properties of Hydrated Complexes in the Earth's
Atmosphere V. Vaida and J. E. Headrick
ARTICLES
DYNAMICS AND RELAXATION
5413-5421
Electron Transfer in Porphyrin Complexes in Different Solvents
Dmitri Kilin, Ulrich Kleinekathöfer, and Michael Schreiber
5422-5429
Unimolecular Reaction Dynamics from Kinetic Energy Release
Distributions. 7. Average Translational Energy Release J. C.
Lorquet
5430-5436
Slowing Down in Chemical Reactions. The Isobutyric Acid/Water
System in the Critical Region U. Kaatze , S. Z. Mirzaev
5437-5443
Diffusion and Molecular Dynamics of Lipo-Fullerenes in
Phospholipid Membranes Studied by NMR and Quasi-Elastic Neutron
Scattering Michael Hetzer, Paul Karakatsanis, Helene Casalta,
Andreas Hirsch, Xavier Camps, Otto Vostrowsky, and Thomas M.
Bayerl
5444-5450
Time-Resolved IR-IR Double Resonance Measurements in Methane
Excited to 23(F2) F. Menard-Bourcin, L. Doyennette, J.
Menard, and C. Boursier
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
5451-5456
An Attempt To Systematize the Vibrational Shifts in CO2
Monomers and Dimers Trapped in Various Matrices Andrei A.
Vigasin, Louise Schriver-Mazzuoli, and André Schriver
5457-5468
A Systematic Study of the Photophysical Processes in
Polydentate Triphenylene-Functionalized Eu3+, Tb3+, Nd3+, Yb3+,
and Er3+ Complexes Stephen I. Klink, Lennart Grave, David N.
Reinhoudt, and Frank C. J. M. van Veggel , Martinus H. V. Werts
, Frank A. J. Geurts , Johannes W. Hofstraat
5469-5474
Zeeman Scanning of Persistent Spectral Holes in Amorphous
Hosts. Application to the R1 Line of [Cr(NCS)6]3- in Glycerol
Hans Riesen
5475-5483
Infrared-Induced Isomerization of Ethanol Dimers Trapped in
Argon and Nitrogen Matrices: Monochromatic Irradiation
Experiments and DFT Calculations S. Coussan , M. E. Alikhani
and J. P. Perchard , W. Q. Zheng
5484-5494
Internal Energy Distributions Resulting from Sustained
Off-Resonance Excitation in Fourier Transform Ion Cyclotron
Resonance Mass Spectrometry. II. Fragmentation of the
1-Bromonaphthalene Radical Cation Julia Laskin and Jean Futrell
5495-5502
Infrared Spectra of UO2, UO2+, and UO2- in Solid Neon Mingfei
Zhou and Lester Andrews , Nina Ismail and Colin Marsden
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
5503-5510
Kinetics of Cl Atom Reactions with C2H5Cl and C2H4Cl Radical
and the Disproportionation of 2C2H4Cl at 298 K and at Millitorr
Pressures Otto Dobis and Sidney W. Benson
5511-5516
New Apparatus for the Study of Ion-Molecule Reactions at Very
High Pressure (25-700 Torr): A Turbulent Ion Flow Tube (TIFT)
Study of the Reaction of SF6- + SO2 Susan T. Arnold, John V.
Seeley, John S. Williamson, Paul L. Mundis, and A. A. Viggiano
5517-5524
Kinetics of Pb Reactions with N2O, Cl2, HCl, and O2 at High
Temperatures Biljana Cosic and Arthur Fontijn
5525-5529
Temperature Dependence of Rate Coefficients of Reactions of NO2
with CH3S and C2H5S Po-Fu Chang, Tsai T. Wang, and Niann S.
Wang , Yu-Lian Hwang and Yuan-Pern Lee
5530-5534
Reactivity of the Gaseous Radical Cations of
Trimethylenemethane and 2-Isopropylidenecyclopentane-1,3-diyl
Phillip K. Chou, Lan Gao, Shane E. Tichy, Sherry L. Painter,
Silas C. Blackstock, and Hilkka I. Kenttämaa
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
5535-5544
Correlations between Spectroscopic, Electrochemical, and
Kinetic Properties of Cyano-Bridged Binuclear Complexes.
Analyses of Temperature, Pressure, and Solvent Effects Dimitri
E. Khoshtariya, Hari C. Bajaj, Peter A. Tregloan, and Rudi van
Eldik
5545-5550
Protonated Cyanogen Fluoride. Structure, Stability, and
Reactivity of (FCN)H+ Ions Fernando Bernardi, Fulvio Cacace,
Giorgio Occhiucci, Andreina Ricci, and Ivan Rossi
5551-5557
High-Level Ab Initio Calculations of Dihydrogen-Bonded
Complexes Sawomir J. Grabowski
5558-5567
Ab Initio Study of Structure and Bonding of Strontium Clusters
Yixuan Wang, Heinz-Jürgen Flad, and Michael Dolg
5568-5571
On the Structure of Phenonium Ions: The Important Role of
Back-Bonding Interaction in Carbocation Chemistry Emma del Río,
María I. Menéndez, Ramón López, and Tomás L. Sordo
5572-5578
Substituent Effect of N,N-Dialkylamides on the Intermolecular
Hydrogen Bonding with Thioacetamide Nak-Kyoon Kim, Ho-Jin Lee,
Kee-Hyun Choi, Jeong-A Yu, Chang-Ju Yoon, Jeunghee Park, and
Young-Sang Choi
5579-5589
Properties of Atoms in Molecules: Group Additivity Richard F.
W. Bader and David Bayles
5590-5599
Quantum Simulation of Phenol-Water Clusters David M. Benoit and
David C. Clary
5600-5611
Relativistic Effects for NMR Shielding Constants in Transition
Metal Oxides Using the Zeroth-Order Regular Approximation R.
Bouten, E. J. Baerends, E. van Lenthe, and L. Visscher , G.
Schreckenbach , T. Ziegler
5612-5616
Experimental Enthalpy of Formation of Isonitrile from
Collision-Induced Dissociation Threshold Energy Measurements
Paul G. Wenthold
5617-5624
Gas Phase Chemistry of NHxCly+ Ions. II. Structure, Stability
and Reactivity of Protonated Dichloramine Andreina Ricci and
Marzio Rosi
5625-5630
Theoretical Investigation of the Interaction between
2-Pyridone/2-Hydroxypyridine and Ammonia Ahmed Dkhissi, Ludwik
Adamowicz, and Guido Maes
5631-5637
Fast Evaluation of Geometries and Properties of Excited
Molecules in Solution: A Tamm-Dancoff Model with Application to
4-Dimethylaminobenzonitrile Roberto Cammi, Benedetta Mennucci,
and Jacopo Tomasi
5638-5646
Electron-Following Mapping Transformations from the
Electronegativity Equalization Principle Roman F. Nalewajski
and Olga Sikora
5647-5650
An Ab Initio Study of Potential Energy Surfaces for N8 Isomers
Gyusung Chung, Michael W. Schmidt, and Mark S. Gordon
COMMENTS
5651-5652
Comment on "Reinterpretation of the Spectra of Hydrated Co++:
An ab Initio Study" (J. Phys. Chem. A 1998, 102, 6525) Chantall
Fedorchuk and Thomas W. Swaddle
5653-5654
Response to "Comment on 'Reinterpretation of the Spectra of
Hydrated Co++: An ab Initio Study'" Hillary S. R. Gilson and
Morris Krauss