The Journal of Physical Chemistry A, 2001, V 105, N 50, 20 December.
LETTERS
11159-11164
Ultrafast Diffraction of Transient Molecular Structures in Radiationless
Transitions
Vladimir A. Lobastov, Ramesh Srinivasan, Boyd M. Goodson, Chong-Yu Ruan,
Jonathan S. Feenstra, and Ahmed H. Zewail
ARTICLES
DYNAMICS AND RELAXATION
11165-11170
Differential Cross Section for Rotationally Inelastic Scattering of
Vibrationally Excited NO(v=5) from Ar
Amitavikram A. Dixit, Patrick J. Pisano, and Paul L. Houston
11171-11176
Quantum Dressed Classical Mechanics: Application to the HO + CO
H + CO2 Reaction
Karen L. Feilberg, Gert D. Billing, and Matthew S. Johnson
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
11177-11182
Spectroscopic Investigation of Four Electronic States of NiF in the 17500-25000
cm-1 Region
Jin Jin, Qin Ran, Xueliang Yang, Yang Chen, and Congxiang Chen
11183-11191
Component Analysis of the Visible Absorption Spectra of I2 and Br2 in Inert
Solvents: A Critique of Band Decomposition by Least-Squares Fitting
Richard Ian Gray, Keith M. Luckett, and Joel Tellinghuisen
11192-11196
The Vibrational Spectrum of Fullerene C60
Vincenzo Schettino, Marco Pagliai, Lucia Ciabini, and Gianni Cardini
11197-11203
A Combined Infrared Photodissociation and Theoretical Study of the Interaction
of Ethanol with Small Gold Clusters
Geoffrey M. Koretsky and Mark B. Knickelbein , Roger Rousseau and Dominik Marx
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
11204-11211
Rate Constants for the Reactions of CH3 O with Cyclohexane, Cyclohexene, and
1,4-Cyclohexadiene: Variable Temperature Experiments and Theoretical Comparison
of Addition and H-Abstraction Channels
Nathalie Gomez, Eric He'non, Fre'de'ric Bohr, and Pascal Devolder
11212-11219
Steady State Instability and Oscillation in Simplified Models of Tropospheric Chemistry
Mark R. Tinsley and Richard J. Field
11220-11225
The Kinetics of the Reaction of H Atoms with C4F6
Xiaohua Hu, A. Goumri, and Paul Marshall
11226-11239
Kinetics of the ClO Self-Reaction and 210 nm Absorption Cross Section of the ClO
Dimer William J. Bloss, Scott L. Nickolaisen, Ross J. Salawitch,
Randall R. Friedl, and Stanley P. Sander
11240-11248
The Effects of Low Molecular Weight Dicarboxylic Acids on Cloud Formation
Anthony J. Prenni, Paul J. DeMott, Sonia M. Kreidenweis, and D. Eli Sherman ,
Lynn M. Russell and Yi Ming
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
11249-11259
A Computational Study of the OH(OD) + CO Reactions: Effects of Pressure,
Temperature, and Quantum-Mechanical Tunneling on Product Formation
R. S. Zhu, E. G. W. Diau, M. C. Lin, and A. M. Mebel
11260-11265
Theoretical Study of Mixed Hydrogen-Bonded Complexes: H2O···HCN···H2O and
H2O···HCN···HCN···H2O
Roberto Rivelino and Sylvio Canuto
11266-11275
Molecular Mechanics and ab Initio Conformational Analysis of 12-Membered and
14-Membered Tetrathia-Crown Ethers
Patrick Bultinck, Annelies Huyghebaert, Christian Van Alsenoy, and Andre Goeminne
11276-11284
Structures and Stabilities of Titanium Silsesquioxanes
Takako Kudo , Mark S. Gordon
11285-11290
Kinetic Studies of Reductive Deposition of Copper(II) Ions Photoassisted by
Titanium Dioxide
Suzuko Yamazaki and Shiho Iwai , Jun Yano , Hitoshi Taniguchi
11291-11294
Electronic Structure of AlO2, AlO2-, Al3O5, and Al3O5- Clusters
Ana Marti'nez and Francisco J. Tenorio , J. V. Ortiz
11295-11303
Electronic States of Al3P2, Al2P3, and Their Ions
K. Balasubramanian and Ping Yi Feng
11304-11311
The Oxidation of Thiols by Cobalt N4-Complexes: a Correlation between Theory and Experiments
Sophie Griveau, Fethi Bedioui, and Carlo Adamo
11312-11326
Hydrogen Interactions with a Pd4 Cluster: Triplet and Singlet States and Transition Probability
Ernst D. German, Irena Efremenko, and Moshe Sheintuch
11327-11346
Assessment of Density Functional Theory for Model SN2 Reactions: CH3X + F- (X =
F, Cl, CN, OH, SH, NH2, PH2)
Jason M. Gonzales, R. Sidney Cox III, Shawn T. Brown, Wesley D. Allen, and Henry F. Schaefer III
11347-11350
Ab Initio Study on the Equilibrium Structure and CCN Bending Energy Levels of
Cyanofulminate (NCCNO)
Jacek Koput
11351-11364
Solvation of Copper Ions by Acetonitrile. Structures and Sequential Binding
Energies of Cu+(CH3CN)x, x = 1-5, from Collision-Induced Dissociation and
Theoretical Studies
G. Vitale, A. B. Valina, H. Huang, R. Amunugama, and M. T. Rodgers
11365-11370
Matrix Isolation and ab Initio Study of 1:1 Hydrogen-Bonded Complexes of H2O2
with Phosphorus and Sulfur Bases
James R. Goebel and Bruce S. Ault , Janet E. Del Bene
11371-11378
Multiconfigurational Perturbation Theory: An Efficient Tool to Predict Magnetic
Coupling Parameters in Biradicals, Molecular Complexes, and Ionic Insulators
Coen de Graaf, Carmen Sousa, Ibe'rio de P. R. Moreira, and Francesc Illas
11379-11382
CCSD(T) Determination of the Vibrational Structure in the A~2 + 2 Spectrum of CCO-
Didier Be'gue', Philippe Carbonnie`re, and Claude Pouchan*
11383-11387
Structures of 1,6-Dioxa-6a 4-thiapentalene and of 1,6,6a 4-Trithiapentalene: Cs
or C2v Symmetry?
Charles L. Perrin, Yeong-Joon Kim, and Joshua Kuperman
GENERAL PHYSICAL CHEMISTRY
11388-11394
The Co + CO Reaction: Infrared Matrix Isolation Study and Density Functional Calculations
Benoi^t Tremblay, Mohammad Esmai"l Alikhani, and Laurent Manceron