The Journal of Physical Chemistry A, 2000, V 104, N 37, 21 September.

8455-8455
Editorial 
Mostafa A. El-Sayed  

ARTICLES


SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

8456-8461
Absorption Spectrum and Cross Sections of the Allyl Radical Measured Using 
Cavity Ring-Down Spectroscopy:  The à Band 
Kenichi Tonokura and Mitsuo Koshi 

8462-8465
Effect of Solutes on Single-Bubble Sonoluminescence in Water 
Muthupandian Ashokkumar, Lawrence A. Crum, C. Allen Frensley, Franz Grieser,
Thomas J. Matula, William B. McNamara III, and Kenneth S. Suslick 

8466-8474
Spectroscopy and IVR in the S1 State of Jet-Cooled
 p-Alkoxyphenols 
G. N. Patwari, S. Doraiswamy, and S. Wategaonkar 

8475-8479
Matrix Infrared Spectra and Density Functional Calculations for GaNO,
InNO, and TlNO 
Lester Andrews, Mingfei Zhou, and Xuefeng Wang 

8480-8488
Methylenecyclopropane-Boron Trifluoride van der Waals Complexes; an 
Infrared and DFT Study 
Wouter A. Herrebout, Roman Szostak, and Benjamin J. van der Veken 


KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY


8489-8495
Solubility of HBr in H2SO4/H2O and 
HNO3/H2SO4/H2O Solutions 
Jörg Kleffmann, Karl H. Becker, Rolf Bröske, Dieter Rothe, and 
Peter Wiesen 

8496-8504
Photoinduced Reactions in the Ion-Molecule Complexes Mg+-
XCH3 (X = F, Cl) 
Xin Yang, Yihua Hu, and Shihe Yang 

8505-8511
Unimolecular Reactions of Proton-Bound Cluster Ions:  Competition between 
Dissociation and Isomerization in the Ethanol-Acetonitrile Dimer 
Richard A. Ochran, Alagappan Annamalai, and Paul M. Mayer 

8512-8520
Kinetic and Mechanistic Study of OH- and Cl-Initiated Oxidation of Two 
Unsaturated HFCs:  C4F9CH=CH2 and 
C6F13CH=CH2 
E. Vésine, V. Bossoutrot, A. Mellouki, G. Le Bras, J. Wenger, and 
H. Sidebottom 

8521-8523
Experimental Observation of Internal Signal Stochastic Resonance in the 
Belousov-Zhabotinsky Reaction 
Yongjun Jiang, Shi Zhong, and Houwen Xin 

8524-8526
Reduction Potentials and Kinetics of  -Fragmentation Reactions of 4-Substituted 
Benzoylthiyl Radicals 
Rong Zhao, Johan Lind, Gábor Merényi, Mats Jonsson, and 
Trygve E. Eriksen 

8527-8534
Adsorption of Ammonia on Soot at Low Temperatures 
Annabel H. Muenter and Birgit G. Koehler 


MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY


8535-8539
Kinetics of Hydrogen Abstraction from Chloromethanes by the Hydroxyl Radical:
A Computational Study 
Asit K. Chandra and Tadafumi Uchimaru 

8540-8545
Using Genetic Programming To Solve the Schrödinger Equation 
Dmitrii E. Makarov and Horia Metiu 

8546-8550
Density-Functional Theory and Car-Parinello Study of Electronic, Structural, 
and Dynamical Properties of the Hexapyrrole Molecule 
Renato Colle and Alessandro Curioni 

8551-8557
Theoretical Study of Intramolecular Hydrogen Transfer in Thioformohydroxamic 
Acid and Its Aceto and Fluoro-Substituted Derivatives 
Szu-Jen Yen and Jia-Jen Ho 

8558-8565
Comparison of the Accurate Kohn-Sham Solution with the Generalized Gradient 
Approximations (GGAs) for the SN2 Reaction F- + 
CH3F  FCH3 + F-:  A Qualitative Rule To Predict 
Success or Failure of GGAs 
O. V. Gritsenko, B. Ensing, P. R. T. Schipper, and E. J. Baerends 

8566-8569
Testing the Condon Approximation for Electron Transfer via the Mulliken-Hush Model 
Mohamad M. Toutounji and Mark A. Ratner 

8570-8576
Guanine-Cytosine Base Pairs in Parallel-Stranded DNA:  An ab Initio Study of the 
Keto-Amino Wobble Pair versus the Enol-Imino Minor Tautomer Pair 
Daniel Barsky and Michael E. Colvin 

8577-8582
Excited-State Dipole Moment of 7-Aminocoumarins as Determined from Time-Resolved 
Microwave Dielectric Absorption Measurements 
Anunay Samanta and Richard W. Fessenden 

8583-8592
Theoretical Studies of the Radiation Products of Hydroxyproline 
Fuqiang Ban, James W. Gauld, and Russell J. Boyd 

8593-8599
Electronic Excitation in a Saturated Chain:  An MS-CASPT2 Treatment of the Anti
Conformer of n-Tetrasilane 
Raül Crespo and Manuela Merchán , Josef Michl 

ADDITIONS AND CORRECTIONS

8600-8600
Simultaneous Kinetics and Ring-down:  Rate Coefficients from Single Cavity Loss 
Temporal Profiles 
Steven S. Brown, A. R. Ravishankara, and Harald Stark:   

8600-8600
Ionization Energy of Methylene Revisited:  Improved Values for the Enthalpy of 
Formation of CH2 and the Bond Dissociation Energy of CH3 
via Simultaneous Solution of the Local Thermochemical Network 
Branko Ruscic, Maritoni Litorja, and Robert L. Asher: