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: