Journal of Physical Chemistry, 2002, V 106, N 26, 4 July.
ARTICLES
DYNAMICS AND RELAXATION
ArF Laser Photodissociation Dynamics of 1,4-Pentadien-3-ol: Laser-Induced
Fluorescence Observation of OH Rovibrational States
Pradyot K. Chowdhury
pp 6223 - 6228
T1e in Four Gd3+ Chelates: LODEPR Measurements and Models for Electron Spin
Relaxation
A. Borel, L. Helm, A. E. Merbach, V. A. Atsarkin, V. V. Demidov, B. M. Odintsov,
R. L. Belford, and R. B. Clarkson
pp 6229 - 6231
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
Vibrational Spectroscopic and Conformational Analysis of Pinosylvin
Ferenc Billes, Ildik? Mohammed-Ziegler, Hans Mikosch, and Allan Holmgren
pp 6232 - 6241
Internal Methyl Rotation in the CH Stretching Overtone Spectra of ortho-, meta-,
and ara-Xylene
Zimei Rong and Henrik G. Kjaergaard
pp 6242 - 6253
Transient Resonance Raman Investigation of 4-Iminocyclohexa-2,5-dienylidene and
4-Oxocyclohexa-2,5-dienylidene Carbenes in Aqueous Solution
Wing Sum Chan, King Hung Leung, Shing Yau Ong, and David Lee Phillips
pp 6254 - 6261
Vibrational Spectra of Vinylarsine and Vinylstibine. An Experimental and
Theoretical Study
Abdessamad Benidar, Roger Le Doucen, Jean-Claude Guillemin, Otilia M?, and
Manuel Y??ez
pp 6262 - 6270
Formation of Hydrogen-Bonded Structures in Jet-Cooled Complexes of a Chiral
Chromophore Studied by IR/UV Double Resonance Spectroscopy: Diastereoisomeric
Complexes of (±)-2-Naphthyl-1-ethanol with (±)-2-Amino-1-propanol
K. Le Barbu, F. Lahmani, and A. Zehnacker-Rentien
pp 6271 - 6278
Spectroscopic Study of the C 1+ State of 6LiH and 7LiD
Su-Kai Hsu, Jun-Jen Wang, Pyng Yu, Chia-Ying Wu, and Wei-Tzou Luh
pp 6279 - 6285
Polar Dyes in Solution: A Joint Experimental and Theoretical Study of Absorption
and Emission Band Shapes
Barbara Boldrini, Enrico Cavalli, Anna Painelli, and Francesca Terenziani
pp 6286 - 6294
Infrared Spectra and Density Functional Theory Calculations of Group 4
Transition Metal Sulfides
Binyong Liang and Lester Andrews
pp 6295 - 6301
Infrared Spectra of the Novel Sn2H2 Species and the Reactive SnH1,2,3 and
PbH1,2,3 Intermediates in Solid Neon, Deuterium, and Argon
Xuefeng Wang, Lester Andrews, George V. Chertihin, and P. F. Souter
pp 6302 - 6308
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
General Trends for Bulk Diffusion in Ice and Surface Diffusion on Ice
Frank E. Livingston, Jamison A. Smith, and Steven M. George
pp 6309 - 6318
Influence of the Molecular Environment on the Three-Center versus Four-Center
Elimination of HBr from Vinyl Bromide: A Theoretical Approach
S?ndor Kuns?gi-M?t?, Eszter V?gh, G?za Nagy, and L?szl? Koll?r
pp 6319 - 6324
Picosecond and Nanosecond Fluorescence Decays of 4-Dimethylamino)phenylacetylene
in Comparison with Those of 4-(Dimethylamino)benzonitrile. No Evidence for
Intramolecular Charge Transfer and a Nonfluorescing Intramolecular Charge-
Transfer State
Klaas A. Zachariasse, Toshitada Yoshihara, and Sergey I. Druzhinin
pp 6325 – 6333
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Study on Shape Characterization of Crystalline Particles: Analysis of the
Standard Deviation of the Angular Projection Function
J. A. Poce-Fatou, J. Mart?n, and R. Alc?ntara
pp 6334 – 6338
Quantum Mechanical and Kinetic Studies of the Reaction of Methyl Radicals with
Chlorine Molecules
Evangelos Drougas, Demetrios K. Papayannis, and Agnie M. Kosmas
pp 6339 - 6345
Reaction of C3H2+ with Atomic Chlorine: A Theoretical Study
Jos? R. Redondo, Pilar Redondo, and Antonio Largo
pp 6346 - 6351
15N Chemical Shift Tensors of –HMX
Jacalyn S. Clawson, Mark Strohmeier, Dirk Stueber, Anita M. Orendt, Dewey H.
Barich, Blaine Asay, Michael A. Hiskey, Ronald J. Pugmire, and David M. Grant
pp 6352 - 6357
Vibrational and Quantum Chemical Studies of 1,2-Difluoroethylenes: Spectra of
1,2-13C2H2F2
Species, Scaled Force Fields, and Dipole Derivatives
Norman C. Craig, Kathleen L. Petersen, and Donald C. McKean
pp 6358 - 6369
BAC-MP4 Predictions of Thermochemistry for Gas-Phase Compounds in the Si-H-O-Cl
System
Mark D. Allendorf and Carl F. Melius
pp 6370 - 6380
Vibrational Raman Spectra of C70 and C706- Studied by Density Functional Theory
Guangyu Sun and Miklos Kertesz
pp 6381 - 6386
Trends in Inversion Barriers IV. The Group 15 Analogous of Pyrrole
Silke Pelzer, Karin Wichmann, Ralf Wesendrup, and Peter Schwerdtfeger
pp 6387 - 6394
Investigation of the Atmospheric Oxidation Pathways of Bromoform: Initiation via
OH/Cl Reactions
W. Sean McGivern, Joseph S. Francisco, and Simon W. North
pp 6395 – 6400
Intensities of Vibronic Transitions for the Main Bands Observed in the
Electronic Spectrum of Atmospherically Relevant Nitric Oxide
A. M. Velasco, E. Bustos, I. Mart?n, and C. Lav?n
pp 6401 - 6405
Matrix Isolation and ab Initio Study of 1:1 Hydrogen-Bonded Complexes of H2O2
with HF, HCl, and HBr
James R. Goebel, Kathryn A. Antle, Bruce S. Ault, and Janet E. Del Bene
pp 6406 – 6414
Theoretical Study of Chloroalkenylperoxy Radicals
Wenfang Lei, Renyi Zhang, Luisa T. Molina, and Mario J. Molina
pp 6415 - 6420
GENERAL PHYSICAL CHEMISTRY
-Cyclodextrin-I3- Host-Guest Complex in Aqueous Solution: Theoretical and
Experimental Studies
Jason W. Minns and Arshad Khan
pp 6421 - 6425
ADDITIONS AND CORRECTIONS
On the Calculation of Infrared Intensities in Solution within the Polarizable
Continuum Model
Roberto Cammi, Chiara Cappelli, Stefano Corni, and Jacopo Tomasi:
pp 6426 - 6426;