The Journal of Physical Chemistry , 2000, V 104, N 2, 20 January.
LETTERS
171-175
Enhancement of N2O4 on Porous Glass at Room Temperature: A Key
Intermediate in the Heterogeneous Hydrolysis of NO2?
W. S. Barney and B. J. Finlayson-Pitts
FEATURE ARTICLE
176-191
A Novel Network Structure of Organometallic Clusters in the Gas
Phase
tsushi Nakajima and Koji Kaya
ARTICLES
DYNAMICS AND RELAXATION
192-202
Photosensitized Generation of Singlet Oxygen from Vinyl Linked
Benzo-Crown-Ether-Bipyridyl Ruthenium(II) Complexes
Ayman A. Abdel-Shafi, Paul D. Beer, Roger J. Mortimer, and Francis
Wilkinson
203-208
Decomposition of Gaseous Phthalic Anhydride from a Vibrationally
Hot Molecule Formed by ArF Laser Irradiation
Tomoyuki Yatsuhashi and Nobuaki Nakashima
209-216
Optical Properties of Eu-Doped and Eu-Gd Co-Doped CsMgCl3:
Temperature Dependence of Rate Constants for 5D2 and 5D1 Cross
Relaxation in Symmetric Eu(III)-Eu(III) Pairs
Ling Shi Xiao, Matthew Lang, and P. Stanley May
217-232
Do Semiclassical Trajectory Theories Provide an Accurate Picture
of Radiationless Decay for Systems with Accessible Surface
Crossings?
Michael D. Hack, Ahren W. Jasper, Yuri L. Volobuev,
David W. Schwenke, and Donald G. Truhlar
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
233-242
Projected Unrestricted Hartree-Fock Calculations and the
Magnetism of Large Nickel Clusters
Guillermina Lucia Estiú , Marshall G. Cory and Michael C. Zerner
243-248
Mechanisms of Ion Ejection from Liquid Beam under Irradiation of
Laser by Simultaneous Detection of Ions Produced inside a Liquid
Beam and Ejected into a Vacuum
Jun-ya Kohno, Fumitaka Mafuné, and Tamotsu Kondow
249-257
Numerical Pattern Recognition Analysis of CO Atmospheric
Simulation Experiments
Matthew P. Jacobson, Stephen L. Coy, and Robert W. Field ,
Steven J. Lipson, Ronald B. Lockwood, David L. Vititoe,
and William A. M. Blumberg , Peter S. Armstrong
258-264
Structural Studies of Higher Energy Conformers by Millimeter-Wave
Spectroscopy: Oxalic Acid
Peter D. Godfrey, Mathew J. Mirabella, and Ronald D. Brown
265-274
Hydrogen Bonding in 2-Propanol. The Effect of Fluorination Holger
Schaal,
Thomas Häber, and Martin A. Suhm
275-279
Far-Infrared and Raman Spectra and Vibrational Potential Energy
Surface for the Ring-Puckering and Ring-Flapping of Coumaran
Eugene Bondoc,
Timothy Klots, and Jaan Laane
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
280-287
Damped Pseudospectral Functional Forms of the Falloff Behavior of
Unimolecular Reactions
Prasana K. Venkatesh
288-292
A Laser Flash Photolysis Study on the Reaction Mechanisms of
Benzil with Various Amines
Tetsuo Okutsu, Masaki Ooyama, and Hiroshi Hiratsuka , Jun Tsuchiya ,
Kinichi Obi
293-296
Product Branching Ratio of the HCCO + NO Reaction
Kwang Taeg Rim and John F. Hershberger
297-300
Internal Signal Stochastic Resonance in a Modified Flow
Oregonator Model Driven by Colored Noise
Shi Zhong and Houwen Xin
301-307
The Sonochemical Degradation of Azobenzene and Related Azo Dyes:
Rate Enhancements via Fenton's Reactions
Jiju M. Joseph, Hugo Destaillats, Hui-Ming Hung, and Michael R. Hoffmann
308-319
Temperature Dependence of the HO2 + ClO Reaction. 1. Reaction
Kinetics by Pulsed Photolysis-Ultraviolet Absorption and ab
Initio Studies of the Potential Surface
Scott L. Nickolaisen, Coleen M. Roehl, Lisa K. Blakeley,
Randall R. Friedl, Joseph S. Francisco, Ruifeng Liu, and
Stanley P. Sander
320-328
Ab Initio Mechanism and Multichannel RRKM-TST Rate Constant for
the Reaction of Cl(2P) with CH2CO (Ketene)
Hua Hou, Baoshan Wang, and Yueshu Gu
329-335
A Unique Method for Laboratory Quantification of Gaseous Nitrous
Acid (HONO) Using the Reaction HONO + HCl ClNO + H2O Lisa
M. Wingen, William S. Barney, Matthew J. Lakin, Theo Brauers, and
Barbara J. Finlayson-Pitts
336-344
An Oregonator-Class Model for Photoinduced Behavior in the
Ru(bpy)32+-Catalyzed Belousov-Zhabotinsky Reaction
Takashi Amemiya, Takao Ohmori, and Tomohiko Yamaguchi
345-351
Atmospheric Oxidation Mechanism of Methyl Acetate
L. K. Christensen, J. C. Ball, and T. J. Wallington
352-361
Fragmentation of Radical Anions of Polyfluorinated Benzoates
Valery V. Konovalov, Sergey S. Laev, Irina V. Beregovaya,
Lyudmila N. Shchegoleva, Vitalij D. Shteingarts, Yuri D.
Tsvetkov, and Itzhak Bilkis
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
362-369
Structural Defects in Polythiophenes: Monte Carlo Simulations
with Quantum Mechanical Growth Probabilities
Mine Yurtsever , Ersin Yurtsever
370-379
Vibrational Analysis of the Ground States of Trifluoroacetyl
Fluoride and Trifluoroacetyl Chloride
Gary D. Bent and Essaid Zerrad , Gary W. Trucks , Kenneth B. Wiberg ,
Len Taing
380-388
Theoretical Study of Formic Acid Anhydride Formation from
Carbonyl Oxide in the Atmosphere
P. Aplincourt and M. F. Ruiz-López
389-396
The Electronic Adiabatic-Diabatic Transformation Matrix: A
Theoretical and Numerical Study of a Three-State System
Alexander Alijah , Michael Baer
397-403
The Curiously Stable Cluster and its Neutral and Anionic
Counterparts: The Advantages of Planarity
Joseph E. Fowler and Jesus M. Ugalde
404-407
A Density Functional Study of the H2O-HOCO Complex
Simone Aloisio and Joseph S. Francisco
408-412
Ab Initio Investigation of the LiHe X 2+, A 2, and
B 2[Image]+ States: A Basis Set Study
Ioannis S. K. Kerkines and Aristides Mavridis
413-421
Model Hamiltonian Approach to the Infrared Intensities of Charged
Conjugated-Electron Systems Hajime Torii
422-432
Electronic States of Al3As2, Al3As2-, Al3As2+, Al2As3, Al2As3-,
and Al2As3+
Ping Yi Feng, Dingguo Dai, and K. Balasubramanian
433-435
Influence of C-H···O Interactions on the Conformation of Methyl
Groups Quantified from Neutron Diffraction Data
Thomas Steiner
436-442
Computationally Efficient Methodology to Calculate C-H and C-X (X
= F, Cl, and Br) Bond Dissociation Energies in Haloalkanes
W.Sean McGivern, Agnes Derecskei-Kovacs, and Simon W. North ,
Joseph S. Francisco