The Journal of Physical Chemistry A, 2000, V 104, N 27, 13 July.

ARTICLES

DYNAMICS AND RELAXATION

 6339-6344 
 Time-Resolved Photodissociation (TRPD) of the Naphthalene and
 Azulene Cations in an Ion Trap/Reflectron Weidong Cui, Boaz
 Hadas, Baopeng Cao, and Chava Lifshitz 

 6345-6350 
 Collisional Quenching and Energy Transfer of the z5DJo States
 of the Fe Atom Boris Nizamov and Paul J. Dagdigian
 
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

 6351-6355 
 Resonance-Enhanced Multiphoton Ionization Spectroscopy of
 Dipeptides Rami Cohen, Beth Brauer, Eyal Nir, Louis Grace, and
 Mattanjah S. de Vries 

 6356-6361 
 Effect of Temperature and Concentration on Self-Association of
 Octan-1-ol Studied by Two-Dimensional Fourier Transform
 Near-Infrared Correlation Spectroscopy Mirosaw A.
 Czarnecki 

 6362-6371 
 Weakly Coupled Proton Interactions in the Malonic Acid Radical:
 Single Crystal ENDOR Analysis and EPR Simulation at Microwave
 Saturation Einar Sagstuen, Anders Lund, Yoshiteru Itagaki, and
 Jean Maruani 

 6372-6379 
 EPR and ENDOR Studies of Deuteron Hyperfine and Quadrupole
 Coupling in CD(COOD)2: Experimental and Theoretical
 Estimates of Electric Field Gradients from an -Carbon
 Audun Sanderud, Einar Sagstuen, Yoshiteru Itagaki, and Anders
 Lund 

 6380-6387 
 A New Possibility of the Generalized Two-Dimensional
 Correlation Spectroscopy. 1. Sample-Sample Correlation
 Spectroscopy Slobodan ai, Andrzej
 Muszynski, and Yukihiro Ozaki 

 6388-6394 
 A New Possibility of the Generalized Two-Dimensional
 Correlation Spectroscopy. 2. Sample-Sample and
 Wavenumber-Wavenumber Correlations of Temperature-Dependent
 Near-Infrared Spectra of Oleic Acid in the Pure Liquid State
 Slobodan ai, Andrzej Muszynski, and
 Yukihiro Ozaki 

 6395-6397 
 High-resolution Laser Spectroscopy of the 6 Fundamental
 Band of Jet-Cooled C2F6 M. Loroño, W. Henze, and P. B. Davies
 
 6398-6405 
 Internal Methyl Rotation in the CH Stretching Overtone Spectra
 of Toluene--d2, --d1, and -d0 Henrik G.
 Kjaergaard and Zimei Rong , Allan J. McAlees, Daryl L. Howard,
 and Bryan R. Henry 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

 6406-6410 
 Kinetic Study of the Reactions of Ca(1S) and Sr(1S) Atoms with
 Cl2 in the Temperature Ranges from Respectively 303-1038 K and
 303-991 K Chris Vinckier, Joëlle Helaers, and Jan Remeysen
 
 6411-6415 
 Oxygen Inhibition of Oscillations in the Belousov-Zhabotinsky
 Reaction Oliver Steinbock, Chad T. Hamik, and Bettina Steinbock
 
 6416-6428 
 Characterization of Photoinduced Isomerization and
 Back-Isomerization of the Cyanine Dye Cy5 by Fluorescence
 Correlation Spectroscopy Jerker Widengren and Petra Schwille
 
 6429-6438 
 Kinetic Studies of the Reactions CH3 + NO2  Products,
 CH3O + NO2  Products, and OH + CH3C(O)CH3 
 CH3C(O)OH + CH3, over a Range of Temperature and Pressure
 Matthias Wollenhaupt and John N. Crowley 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

 6439-6446 
 Mechanism and Stereochemistry of the Water-Exchange Reaction on
 Aqua Pentaammine and Aqua Pentakis-Methylamine Rhodium(III)
 Ions François P. Rotzinger 

 6447-6452 
 Ring Closure Mediated by Intramolecular Hydrogen Transfer in
 the Decomposition of a Push-Pull Nitroaromatic: TATB Christine
 J. Wu and Laurence E. Fried 

 6453-6463 
 Theoretical Analysis of Molecular Structure, Hydrogen Bond
 Strength, and Proton Transfer Energy in O-H··O Aromatic
 Compounds J. Palomar, J. L. G. De Paz, and J. Catalán
 
 6464-6469 
 Conformational Equilibria of Peroxynitrous Acid in Water: A
 First-Principles Molecular Dynamics Study Karel Doclo and
 Ursula Rothlisberger 

 6470-6484 
 Reorganization Parameters of Electronic Transitions in
 Electronically Delocalized Systems. 1. Charge Transfer
 Reactions Dmitry V. Matyushov and Gregory A. Voth
 
 6485-6494 
 Reorganization Parameters of Electronic Transitions in
 Electronically Delocalized Systems. 2. Optical Spectra Dmitry
 V. Matyushov and Gregory A. Voth 

 6495-6498 
 Total Energy Calculations of RfCl4 and Homologues in the
 Framework of Relativistic Density Functional Theory S. Varga,
 B. Fricke, M. Hirata, and T. Batu , V. Pershina ,
 S. Fritzsche 

 6499-6504 
 Theoretical Study of the Anomeric Effect in CH2ClOH Kiyoyuki
 Omoto, Koji Marusaki, Hajime Hirao, Masahiro Imade, and Hiroshi
 Fujimoto 

 6505-6509 
 Ion Pair Interactions in Aqueous Solution: Self-Consistent
 Reaction Field (SCRF) Calculations with Some Explicit Water
 Molecules Kwang-Hwi Cho, Kyoung Tai No, and Harold A. Scheraga
 
 6510-6516 
 Valence Bond Structures for N2O and HCNO with Apparently
 Pentavalent Nitrogen Atoms Richard D. Harcourt and Axel Schulz