The Journal of Physical Chemistry A, 2000, V 104, N 25, 29 June.

LETTERS

 5895-5897
Anomalous Dispersion of Chemical Waves in a Homogeneously
Catalyzed Reaction System N. Manz, S. C. Müller, and O.
Steinbock 

FEATURE ARTICLE


 5898-5909
Theoretical Studies of Excited State Proton Transfer in Small
Model Systems Steve Scheiner 

ARTICLES

DYNAMICS AND RELAXATION

 5910-5915
Ultrasonic Absorption Spectra in Aqueous Solutions of
Alkylamines. Effect of Isotopic Solvents on Kinetics of
Hydrolysis and Aggregation Reactions Hua Huang and Sadakatsu
Nishikawa 

 5916-5927
Mechanism of a Photoinduced Solvent-Assisted Transfer of a
Proton to a Specified Remote Target Erik J. A. de Bekker, J.
Desiree Geerlings, and Cyril A. G. O. Varma 

 5928-5936
CIDEP of 2-Chloroxanthone in 2-Propanol: Excitation Wavelength
Dependence and Effect of Cross Relaxation Yasutaka Kitahama,
Jung Sung Yang, and Noboru Hirota 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

 5937-5941
Lowest Electronic Excited States of
Poly(para-cyclobutadienylenecyclopentadienylcobalt)butadiynylene
B. Craig Harrison, J. M. Seminario, U. H. F. Bunz, and M. L.Myrick 

 5942-5945
Dynamics of the Penning Ionization of Fullerene Molecules by
Metastable Neon Atoms B. Brunetti and P. Candori , S. Falcinelli
and F. Vecchiocattivi , A. Sassara and M. Chergui

5946-5954
Solids Modeled by ab Initio Crystal Field Methods. 21. Study of
the Structure and Vibrational Spectrum of N,N'-Dimethylurea in
the Gas Phase and in Its Cc Crystal Phase R. Keuleers and H. O.
Desseyn , B. Rousseau and C. Van Alsenoy 

 5955-5958
Nuclear Magnetic Shielding and Spin-Spin Coupling of
1,2-13C-Enriched Acetylene in Gaseous Mixtures with Xenon and
Carbon Dioxide Karol Jackowski, Marcin Wilczek, Magdalena Pecul,
and Joanna Sadlej 

 5959-5968
Cavity Ring-Down Polarimetry (CRDP): A New Scheme for Probing
Circular Birefringence and Circular Dichroism in the Gas Phase
Thomas Müller, Kenneth B. Wiberg, and Patrick H. Vaccaro

5969-5973
FT-EPR Study of Methyl Radicals Photogenerated from
[Ru(Me)(SnPh3)(CO)2(iPr-DAB)] and [Pt(Me)4(iPr-DAB)]: An Example
of a Strong Excitation Wavelength Dependent CIDEP Effect Joris
van Slageren, Débora M. Martino, Cornelis J. Kleverlaan,
Alejandro P. Bussandri, Hans van Willigen, and Derk J. Stufkens

5974-5988
Photoinduced Energy and Electron Transfer in
Fullerene-Oligothiophene-Fullerene Triads Paul A. van Hal, Joop
Knol, Bea M. W. Langeveld-Voss, Stefan C. J. Meskers, J. C.
Hummelen, and René A. J. Janssen 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

 5989-5997
Theoretical and Experimental Studies of the Reaction of OH with
Isoprene Philip S. Stevens and Eric Seymour , Zhuangjie Li

5998-6002
Oxidation of Phenol by Singlet Oxygen Photosensitized by the
Tris(2,2'-bipyridine)ruthenium(II) Ion Cang Li and Morton Z.
Hoffman 

 6003-6012
Kinetics of the O(3P) + N2O Reaction. 1. Direct Measurements at
Intermediate Temperatures Arthur Fontijn, Abdellatif Goumri, and
Abel Fernandez , William R. Anderson and Nancy E. Meagher

6013-6031
Kinetics of the O(3P) + N2O Reaction. 2. Interpretation and
Recommended Rate Coefficients Nancy E. Meagher and William R.
Anderson 

 6032-6038
The Chemistry of Dichloromethane Destruction in
Atmospheric-Pressure Gas Streams by a Dielectric Packed-Bed
Plasma Reactor C. Fitzsimmons, F. Ismail, J. C. Whitehead, and
J. J. Wilman 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

 6039-6046
Where Do the Forces in Molecules Come from? A Density Functional
Study of N2 and HCl J. Autschbach and W. H. E. Schwarz

 6047-6055
Density Functional Calculation of the Electric Field Gradient in
Cadmium Complexes: Comparison with Hartree-Fock, Second-Order M
[Image]ller-Plesset, and Experimental Results Jens Antony,
Bjarne Hansen, Lars Hemmingsen, and Rogert Bauer 

 6056-6061
Ab Initio and Density Functional Calculations of 19F NMR
Chemical Shifts for Models of Carbonic Anhydrase Inhibitors
Ariss DerHovanessian, Paul R. Rablen, and Ahamindra Jain

6062-6068
Thermochemical Properties and Structure of Phenol-(H2O)1-6 and
Phenoxy-(H2O)1-4 by Density Functional Theory R. C. Guedes, B.
J. Costa Cabral, J. A. Martinho Simões, and H. P. Diogo

6069-6076
Structures of Protonated Arginine Dimer and Bradykinin
Investigated by Density Functional Theory: Further Support for
Stable Gas-Phase Salt Bridges Eric F. Strittmatter and Evan R.
Williams 

 6077-6082
A Theoretical Study of the Different Conformations of
N,N,N',N'-Tetramethylethylenediamine Ning-Bew Wong and Yu-San
Cheung , De-Yin Wu , Yi Ren and Anmin Tian , Wai-Kee Li

6083-6087
Electron Affinities of Selected Hydrogenated Silicon Clusters
(SixHy, x = 1-7, y = 0-15) from Density Functional Theory
Calculations Mark T. Swihart 

 6088-6094
Rearrangement Pathways of Arylperoxy Radicals. I. The
Azabenzenes Michael J. Fadden and Christopher M. Hadad

GENERAL PHYSICAL CHEMISTRY

 6095-6102
Photophysical Properties of Hydroxy-Substituted Flavothiones
Fausto Elisei, João C. Lima, Fausto Ortica, Gian G. Aloisi,
Manuela Costa, Emília Leitão, Isabel Abreu, António Dias, Vasco
Bonifácio, Jorge Medeiros, António L. Maçanita, and Ralph S.
Becker