The Journal of Physical Chemistry A, 2000, V 104, N 38, 28 September.

ARTICLES

DYNAMICS AND RELAXATION

8601-8608
 [6-6]-Closed versus [6-5]-Open Isomers of Imino- and Methanofullerenes:
A Comparison with Pristine C60 and (C59N) 
Dirk M. Guldi, Hartmut Hungerbühler, and Ian Carmichael, Klaus-Dieter Asmus
, Michele Maggini 

8609-8616
Pressure-Dependent NMR Spectroscopy Indicates That Internal Rotation of Gas-
Phase Formamide Follows Statistical Kinetics 
Angela N. Taha and Nancy S. True 

8617-8621
Transformations in Crystalline Ammonium Nickel Tutton Salt Induced by
 Infrared Hole Burning 
Yun-Hwan Cha and Herbert L. Strauss 


SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

8622-8626
Resonance-Enhanced Multiphoton Electron Detachment (REMPED)
 Study of Carbon Anions up to C21- 
M. Ohara, D. Kasuya, H. Shiromaru, and Y. Achiba 

8627-8631
Matrix-Isolation FTIR Spectroscopic and DFT Studies of the XMNN
 (X=Cl, Br, M=Cu, Ni) Molecules 
Mohua Chen, Mingfei Zhou, Luning Zhang, and Qizong Qin 

8632-8637
Polarized Electronic Spectroscopy and Photophysical Properties of 
9,10-Bis(phenylethynyl)anthracene 
Marcia Levitus and Miguel A. Garcia-Garibay 

8638-8648
Structure and Dynamics of 9(10H)-Acridone and Its Hydrated Clusters.
 I. Electronic Spectroscopy 
Masaaki Mitsui and Yasuhiro Ohshima 


8649-8659
Structure and Dynamics of 9(10H)-Acridone and Its Hydrated Clusters. II. 
Structural Characterization of Hydrogen-Bonding Networks 
Masaaki Mitsui and Yasuhiro Ohshima, Shun-ichi Ishiuchi, 
Makoto Sakai, and Masaaki Fujii 

8660-8670
Structure and Dynamics of 9(10H)-Acridone and Its Hydrated Clusters. III. 
Microscopic Solvation Effects on Nonradiative Dynamics 
Masaaki Mitsui, Yasuhiro Ohshima, and Okitsugu Kajimoto 

8671-8676
The O-H Stretching = 3, 4, and 5 Vibrational Overtones and Conformational
 Study of 2-Butanol 
Shucheng Xu, Yonglin Liu, Guohe Sha, Cuohao Zhang, and Jinchun Xie 

8677-8688
The Infrared and Ultraviolet Spectra of Individual Conformational Isomers of 
Biomolecules:  Tryptamine 
Joel R. Carney and Timothy S. Zwier 

8689-8701
Reactions of Laser-Ablated Osmium and Ruthenium Atoms with Nitric Oxide in Neon 
and Argon. Matrix Infrared Spectra and Density Functional Calculations of 
Os(NO)1-3, Ru(NO)1-3, NOsO, NRuO, OsNO+ and RuNO+ 
Angelo Citra and Lester Andrews 

8702-8708
Rotational Spectrum and Structure of 1,2-Dichloro-3,3,4,4-
tetrafluorocyclobutene:  Comparison of Spectroscopy, Diffraction, and
 ab Initio Results 
Adam W. Van Wynsberghe, Sean A. Peebles, Rebecca A. Peebles, and Robert L. Kuczkowski 


KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY


8709-8714
A New Method for the Measurement of Low Concentrations of OH/O2
- Radical Species in Water by High-LET Pulse Radiolysis. 
A Time-Resolved Chemiluminescence Study 
V. Wasselin-Trupin, G. Baldacchino, S. Bouffard, E. Balanzat, M. Gardès-
Albert,Z. Abedinzadeh, D. Jore, S. Deycard, and B. Hickel 

8715-8722
Chemical Instability Induced by an Electric Field 
Frank Fecher, Friedemann W. Schneider, and Arno F. Münster 

8723-8729
Depletion Kinetics of Chromium Atoms by Sulfur Dioxide 
Roy E. McClean 

8730-8738
Gas Phase Reactions of HONO with NO2, O3, 
and HCl:  Ab Initio and TST Study 
Xin Lu, J. Park, and M. C. Lin 


MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY


8739-8743
Theoretical Calculations of the Proton Affinities of n-Alkylamines, n-
Alkyl Thiols, and n-Alcohols and the Ammonium Affinities of the n-Alcohols
Axel Patrick Ligon 

8744-8758
Using Valence Bond Theory to Understand Electronic Excited States:  Application 
to the Hidden Excited State (2Ag) of 
C2nH2n+2 (n = 2-14) Polyenes 
Wei Wu, David Danovich, Avital Shurki, and Sason Shaik 

8759-8764
Valence and Rydberg States of FO:  An ab Initio Search for Electronic 
Transitions 
Ian C. Lane and Andrew J. Orr-Ewing 

8765-8772
Theoretical Study on Structures and Stability of Si2P2 Isomers 
Xu-ri Huang, Yi-hong Ding, Ze-sheng Li, and Chia-chung Sun 

8773-8778
An ab Initio Study of the Kinetics of the Reactions of Halomethanes with the 
Hydroxyl Radical. 2. A Comparison between Theoretical and Experimental Values of 
the Kinetic Parameters for 12 Partially Halogenated Methanes 
Florent Louis, Carlos A. Gonzalez, Robert E. Huie, and Michael J. Kurylo 

8779-8786
A General Reaction Path Dual-Level Direct Dynamics Calculation of the Reaction 
of Hydroxyl Radical with Dimethyl Sulfide 
S. Sekuak , P. Piecuch , R. J. Bartlett and M. G. Cory 

8787-8795
Mechanism and Stereochemistry of the Water Exchange Reactions on Aqua Amine 
Complexes of Chromium(III):  The Role of the "Spectator" Ligands 
François P. Rotzinger 

8796-8805
A Theoretical Study of the Low-Lying States of the Anionic and Protonated
 Ionic Forms of Urocanic Acid 
Christopher S. Page, Massimo Olivucci, Manuela Merchán 

8806-8813
Lifetimes of Metastable Dianions:  CN22-, 
C42-, and CO32- 
Thomas Sommerfeld 


GENERAL PHYSICAL CHEMISTRY


8814-8822
Thermal-Induced Microstructural Changes of Nickel-Iron Cyanide 
C. W. Ng, J. Ding, L. Wang, L. M. Gan, and C. H. Quek 

8823-8828
Diffusion of Dioxygen in Alkanes and Cycloalkanes 
Bruce A. Kowert, Nhan C. Dang, Joshua P. Reed, Kurtis T. Sobush, and 
Louis G. Seele III 

8829-8837
The Theoretical Basis of the Kinetic Method from the Point of View of Finite 
Heat Bath Theory 
Julia Laskin and Jean H. Futrell 

8838-8842
Molecular Dissociation in Deuterium Sulfide under High Pressure:  
Infrared and Raman Study 
Mami Sakashita, H. Fujihisa, H. Yamawaki, and K. Aoki