The Journal of Physical Chemistry A, 1999, V 103, N 20, 20 May.
LETTERS
3797-3801
A Theoretical Study of the Reaction of ClONO2 with HCl on Ice
Roberto Bianco and James T. Hynes
3802-3803
Simple Approximation of Core-Correlation Effects on Binding Energies
Patton L. Fast and Donald G. Truhlar
ARTICLES
DYNAMICS AND RELAXATION
3804-3808
Ultrasonic Relaxation Kinetics on Fast Deuteron Transfer Reaction
Hua Huang and Sadakatsu Nishikawa , Shaojun Dong
3809-3817
Rotation of Aromatic Hydrocarbons in Viscous Alkanes. 1. Methylcyclohexane
Brian Brocklehurst and Ronald N. Young
3818-3824
Rotation of Aromatic Hydrocarbons in Viscous Alkanes.
2. Hindered Rotation in Squalane
Brian Brocklehurst and Ronald N. Young
3825-3829
Mechanisms of Formation and Dissociation of a Cesium-Calix[4]arene
Acetamide Complex in Solution: A Cs-133 Dynamic NMR Study
Urs C. Meier and Christian Detellier
3830-3836
Optically Induced Second Harmonic Generation by Six-wave Mixing:
A Novel Probe of Solute Orientational Dynamics
Shujie Lin, Ian D. Hands, David L. Andrews, and Stephen R. Meech
3837-3842
Effects of Molecular Structure and Hydrogen Bonding on the
Radiationless Deactivation of Singlet Excited Fluorenone Derivatives
László Biczók, Tibor Bérces, and Haruo Inoue
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
3843-3853
New Assignment of the Electronically Excited States of Anthracene-9,10-endoperoxide
and Its Derivatives: A Critical Experimental and Theoretical Study
Andreas Klein, Martin Kalb, and Murthy S. Gudipati
3854-3863
Femtosecond Time-Resolved Dynamics of Geminate and Nongeminate
Recombination: Iodine Enclosed in the Nanocavities of
a Microporous SiO2 Modification
G. Flachenecker, P. Behrens, G. Knopp,M. Schmitt, T. Siebert,
A. Vierheilig, G. Wirnsberger, and A. Materny
3864-3875
Intermolecular Interactions in Conjugated Oligothiophenes.
3. Optical and Photophysical Properties of Quaterthiophene
and Substituted Quaterthiophenes in Various Environments
Nicolas DiCésare, Michel Belletête,Ernesto Rivera Garcia,
Mario Leclerc, and Gilles Durocher
3876-3883
Vertical and Relaxed Structures of a Reactive Organosilane
Radical Cation from CW and Transient Resonance Raman Spectra
Jerry T. Godbout,Matthew D. Pietrzykowski, Ian R. Gould,
Joshua L. Goodman, andA nne Myers Kelley
3884-3889
Microwave Spectrum and Structure of the Acetylene-OCS Dimer
Sean A. Peebles and Robert L. Kuczkowski
3890-3903
Distance Measurements in Multiply Labeled Crystalline
Cytidines by Dipolar Recoupling Solid State NMR
S. R. Kiihne, K. B. Geahigan, N. A. Oyler, H. Zebroski,
M. A. Mehta, and G. P. Drobny
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
3904-3909
A New Mechanism for the Reaction of Carbenes with OH Groups
Josefredo R. Pliego, Jr. and Wagner B. De Almeida
3910-3916
Multiphoton Reduction of Eu3+ to Eu2+ in
Methanol Using Intense, Short Pulses from a Ti:Sapphire Laser
Nobuaki Nakashima , Shin-ichi Nakamura and Shuji Sakabe, Helmut Schillinger,
Yasushi Hamanaka, and Chiyoe Yamanaka, Mitsuhiro Kusaba, Nobuo Ishihara, Yasukazu Izawa
3917-3922
A Theoretical Study of Pyrolysis Mechanisms of Pyrrole
Lei Zhai, Xuefeng Zhou, and Ruifeng Liu
3923-3934
Ab Initio Quantum Chemical and Kinetic Modeling Study of the Pyrolysis Kinetics of Pyrrole
Muhamad Martoprawiro, George B. Bacskay, and John C. Mackie
3935-3943
Theoretical Study of the Mechanisms for the Alkoxyacetic Acids Decomposition
Luis R. Domingo, María T. Picher, Vicent S. Safont, Juan Andrés, and
Gabriel Chuchani
3944-3954
Incorporation of Non-Steady-State Unimolecular and Chemically Activated
Kinetics into Complex Kinetic Schemes.
1. Isothermal Kinetics at Constant Pressure
Vadim D. Knyazev , Wing Tsang
3955-3962
Mechanistic and Spatial Study of Ultrasonically Induced Luminol Chemiluminescence
H. N. McMurray and B. P. Wilson
3963-3968
FT-IR Product Studies of the Cl-Initiated Oxidation
of CH3Cl in the Presence of NO
Merete Bilde, John J. Orlando and Geoffrey S. Tyndall, Timothy J. Wallington,
Michael D. Hurley, and E. W. Kaiser
3969-3980
Charge Transfer Induced Excited State Twisting of
N,N-Dimethylaminobenzylidene-1,3-indandione in Solution
V. Gulbinas, G. Kodis, S. Jursenas, L. Valkunas, A. Gruodis,
J.-C. Mialocq, S. Pommeret, and T. Gustavsson
3981-3990
Collisional Activation of Small Peptides
Oussama Meroueh and William L. Hase
3991-3998
Direct Evidence for 1-Methylthymine Radical Cations and Their
Transformation to Successor Radicals by Fourier Transform
Electron Paramagnetic Resonance in the Nanosecond Time Scale
J. Geimer and D. Beckert
3999-4001
Translational Energy Relaxation of Hot O(1D) Atoms
N. Balakrishnan, V. Kharchenko, and A. Dalgarno
4002-4008
Kinetics of C6H5 Radical Reactions with
Toluene and Xylenes by Cavity Ringdown Spectrometry
J. Park, D. Chakraborty, D. M. Bhusari, and M. C. Lin
4009-4015
Oxidative Coupling of Small Oligothiophenes and Oligopyrroles
in Water in the Presence of Cyclodextrin. Pulse Radiolysis Investigations
L. Guyard,1a P. Hapiot,,1bM. Jouini,1c
J.-C. Lacroix,1c C. Lagrost,1c and P. Neta1d
4016-4025
A Pulsed Source for Kr(5s[3/2]1) Resonance State Atoms Using
Two-Photon-Driven Amplified Spontaneous Emission: Measurement of Quenching Rate Constants
V. A. Alekseev and D. W. Setser
4026-4033
Low-Pressure Study of the Reactions of Br Atoms with Alkenes.
2. Reactions with Ethene and trans-2-Butene
Yuri Bedjanian, Gilles Poulet, and Georges Le Bras
4034-4037
Quantification of Turbulence in the Belousov-Zhabotinsky Reaction by Monitoring Wave Tips
Matthias Woltering, Ralf Girnus, and Mario Markus
4038-4042
Correlation of Empirical (TMS) and Absolute NMR Chemical Shifts Predicted by ab Initio Computations
Kim K. Baldridge and Jay S. Siegel
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
4043-4048
Computational Study of Isomerization Reactions of Silacyclopropene
Per N. Skancke , David A. Hrovat and Weston Thatcher Borden
4049-4055
Computer Simulation of the Cryoprotectant Disaccharide,-Trehalose in Aqueous Solution
Paul B. Conrad and Juan J. de Pablo
4056-4064
A Coupled-Cluster Analysis of the Electronic Excited States in Aminobenzonitriles
Andreas B. J. Parusel and Gottfried Köhler, Marcel Nooijen
4065-4077
A Systematic Application of Density Functional Theory to Some
Carbon-Containing Molecules and Their Anions
Shawn T. Brown, Jonathan C. Rienstra-Kiracofe, and Henry F. Schaefer, III
4078-4084
Density Functional Study of Systems with Nondynamical Electron Correlation:
The S3, Se3, and Te3 Potential Energy Surfaces
John D. Goddard, Xiaoqing Chen, and Galina Orlova
4085-4088
InOH: A Quantum Chemical Study Sundaram Arulmozhiraja,
Toshihiro Fujii, and Hiroaki Tokiwa
4089-4093
Ab Initio Calculations of 1H and 13C Chemical
Shifts in Anhydrodeoxythymidines
Jií Czernek and Vladimír Sklená
4094-4100
Binding Energy of F(H2O)- and the Simulation of Fluoride
Water Clusters Using a Hybrid QM/MM (Fluctuating Charge) Potential
Richard A. Bryce, Mark A. Vincent, and Ian H. Hillier
4101-4112
Density Functional Theory Analysis of Electronic Structure Variations
across the Orthoquinone/Semiquinone/Catechol Redox Series
Daniel E. Wheeler, Jorge H. Rodriguez, and James K. McCusker
4113-4117
Computational Estimates of the Gas-Phase Basicity and Proton Affinity of Glutamic Acid
Wei Sun, Gary R. Kinsel, and Dennis S. Marynick
4118-4128
A Diode Laser and Modeling Study of Mixed
(CH4-H2-O2) AC Plasmas
W. Y. Fan, P. F. Knewstubb, M. Käning, L. Mechold,
J. Röpcke, and P. B. Davies
ADDITIONS AND CORRECTIONS
4129-4129
Excited-State Kinetics of the Hydrophobic Probe Nile Red in Membranes and Micelles
M. M. G. Krishna
4129-4129
A Systematic Application of Density Functional Theory to Some
Carbon-Containing Molecules and Their Anions
Shawn T. Brown, Jonathan C. Rienstra-Kiracofe, and
Henry F. Schaefer, III