Journal of Physical Chemistry A, 2003, V 107, N 14, 10 April.

ARTICLES

DYNAMICS AND RELAXATION

Photolysis of Oxalyl Chloride (ClCO)2 at 248 nm: Emission of
CO(v' 3, J' 51) Detected with Time-Resolved Fourier Transform Spectroscopy
Chia-Yan Wu, Yuan-Pern Lee, J. F. Ogilvie, and Niann S. Wang
pp 2389 - 2393; 

Calcium Photorelease from a Symmetrical Donor-Acceptor-Donor
Bis-crown-fluoroionophore Evidenced by Ultrafast Absorption Spectroscopy
Nathalie Marcotte, Pascal Plaza, Dominique Lavabre, 
Suzanne Fery-Forgues, and Monique M. Martin
pp 2394 - 2402; 

State-to-State Rate Constant Calculations for V-V Energy
Transfer in CO-N2 Collisions
A. Kurnosov, M. Cacciatore, and G. D. Billing
pp 2403 - 2410;

Picosecond Time-Resolved Resonance Raman
Study of the Solvated Electron in Water
Misao Mizuno and Tahei Tahara
pp 2411 - 2421;

Influence of Confinement on the Solvation and
Rotational Dynamics of Coumarin 153 in Ethanol
Robert Baumann, Camilla Ferrante, Erwin Kneuper,
Fred-Walter Deeg, and Christoph Bra"uchle
pp 2422 - 2430;

Two-Dimensional Analysis of Integrated Three-Pulse
Photon Echo Signals of Nile Blue Doped in PMMA
Yutaka Nagasawa, Kazushige Seike, 
Takayuki Muromoto, and Tadashi Okada
pp 2431 - 2441;

Collision-Free Lifetimes of SO(B3-, v' = 0, 1, and 2)
and Vibrational Level Dependence of Deactivation by He
Katsuyoshi Yamasaki, Fumikazu Taketani,
Sachie Tomita, Kazuyuki Sugiura, and Ikuo Tokue
pp 2442 - 2447;

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

Matrix Infrared Spectra and ab Initio Calculations of the
Formohydroxamic Acid Complexes with HF and HCl
Magdalena Sadyka and Zofia Mielke
pp 2448 - 2457; 

Infrared Spectra of BCO, B(CO)2, and OCBBCO in Solid Argon
Mingfei Zhou, Nobuko Tsumori, Lester Andrews, and Qiang Xu
pp 2458 - 2463;

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

High-Temperature Reactions of O + COS and S + SO2. 
Abstraction versus Substitution Channels
Nobuyasu Isshiki, Yoshinori Murakami, Kentaro Tsuchiya,
Atsumu Tezaki, and Hiroyuki Matsui
pp 2464 - 2469;

Kinetic Study of the Self-Reactions of the BrCH2CH2O2
and BrCH(CH3)CH(CH3)O2 Radicals between 275 and 373 K
Eric Villenave, Sandy Moisan, and Robert Lesclaux
pp 2470 - 2477; 

Direct Photophysical Evidence for Quenching of the Triplet Excited
State of 2,4,6-Triphenyl(thia)pyrylium Salts by 2,3-Diaryloxetanes
Miguel A. Miranda, M. Angeles Izquierdo, and Rau'l Pe'rez-Ruiz
pp 2478 - 2482; 

Unexpected Sensitization Efficiency of the Near-Infrared Nd3+,
Er3+, and Yb3+ Emission by Fluorescein Compared to
Eosin and Erythrosin
Gerald A. Hebbink, Lennart Grave, Le'on A. Woldering,
David N. Reinhoudt, and Frank C. J. M. van Veggel
pp 2483 - 2491; 

Complexes of Hydroperoxyl Radical with Glyoxal, Methylglyoxal,
Methylvinyl Ketone, Acrolein, and Methacrolein: 
Possible New Sinks for HO2 in the Atmosphere?
S. Aloisio and Joseph S. Francisco
pp 2492 - 2496; 

Direct Kinetic Study of the Reaction of Cl2- Radical
Anions with Ethanol at the Air-Water Interface
R. S. Strekowski, R. Remorov, and Ch. George
pp 2497 - 2504; 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

Density Functional Study of the Interaction of H2, N2, O2, CO,
and NO Diatomic Molecules with H-, Li-, and F- Anions.
Prediction of a New Type of Anion Cluster
Toshiaki Matsubara and Kazuyuki Hirao
pp 2505 - 2515;

EXAFS and Density Functional Study of Gold(I)
Thiosulfate Complex in Aqueous Solution
Richard A. Bryce, John M. Charnock,
Richard A. D. Pattrick, and Alistair R. Lennie
pp 2516 - 2523; 

Systematic Investigation of Modern Quantum Chemica
Methods to Predict Electronic Circular Dichroism Spectra
Christian Diedrich and Stefan Grimme
pp 2524 - 2539; 

Substitution and Elimination Reaction of F- with C2H5Cl
: An ab Initio Molecular Dynamics Study
Martina Mugnai, Gianni Cardini, and Vincenzo Schettino
pp 2540 - 2547;

Modern Valence-Bond Description of Chemical Reaction
Mechanisms: The 1,3-Dipolar Addition of Methyl Azide to Ethene
Joshua J. Blavins, Peter B. Karadakov, and David L. Cooper
pp 2548 - 2559; 

Luminescent Compounds fac- and mer-Aluminum Tris(quinolin-8-olate). 
A Pure and Hybrid Density Functional Theory and Time-Dependent Densit
 Functional Theory Investigation of Their Electronic and Spectroscopic Properties
Mario Amati and Francesco Lelj
pp 2560 - 2569; 

The End of a 30-Year-Old Controversy? A Computational Study
of the B-N Stretching Frequency of BH3-NH3 in the Solid State
Jan Dillen and Paul Verhoeven
pp 2570 - 2577; 

Coupled Cluster/Molecular Mechanics Method:
Implementation and Application to Liquid Water
Jacob Kongsted, Anders Osted, Kurt V. Mikkelsen, and Ove Christiansen
pp 2578 - 2588; 

Al3O4 and Al3O4- Clusters: Structure, Bonding,
and Electron Binding Energies
Ana Marti'nez, Francisco J. Tenorio, and J. V. Ortiz
pp 2589 - 2595; 

ADDITIONS AND CORRECTIONS

Slow Infrared Laser Dissociation of Biomolecules
in the Rapid Energy Exchange Limit
Kolja Paech, Rebecca A. Jockusch, and Evan R.Williams:
pp 2596 - 2596;