Journal of Physical Chemistry, 1999, V 103, N 6, 11 Feb.

651-652 Geometry Optimization with an Infinite Basis Set Yao-Yuan Chuang
         and Donald G. Truhlar 

653-659 Conformational Dynamics of Semiflexibly Bridged Donor-Acceptor
         Systems Studied with a Streak Camera and Spectrotemporal
         Parametrization of Fluorescence Xavier Y. Lauteslager, Ivo H. M.
         van Stokkum, Hendrik J. van Ramesdonk, Albert M. Brouwer, and Jan
         W. Verhoeven

 660-664 Picosecond Mechanism of Metal-Ion-Sensitive Fluorescence of
         Phenylimidazoanthraquinone with Azacrown Hideki Kawai and
         Toshihiko Nagamura , Takayoshi Mori and Katsuhira Yoshida
         
665-670 Upper Stark State Collisional Relaxation Cross Sections for
         Single Rotational States of CH3F C. Vallance, W-P. Hu, and P. W.
         Harland 

 671-678 Size Dependence of Blackbody Radiation Induced Hydrogen Formation
         in Al+(H2O)n Hydrated Aluminum Cations and Their Reactivity with
         Hydrogen Chloride Martin Beyer, Uwe Achatz, Christian Berg,
         Stefan Joos, Gereon Niedner-Schatteburg, and Vladimir E. Bondybey

679-685 Infrared Spectroscopy of H2S and SH in Rare-Gas Matrixes Esa
         Isoniemi, Mika Pettersson, Leonid Khriachtchev, Jan Lundell, and
         Markku Räsänen 

 686-690 Low-Temperature Matrix Isolation and Photolysis of BCl2N3:
         Spectroscopic Identification of the Photolysis Product ClBNCl
         Lisa A. Johnson, Samantha A. Sturgis, Ismail A. Al-Jihad, Bing
         Liu, and Julanna V. Gilbert 

 691-699 Heterogeneous Reaction HOCl + HBr [Image] BrCl + H2O on Ice Films
         Liang Chu and Liang T. Chu 

 700-704 Reactions of N(22D) with H2O and D2O; Identification of the Two
         Exit Channels, NH(ND) + OH(OD) and H(D) + HNO(DNO) Hironobu
         Umemoto, Takashi Asai, Hideomi Hashimoto, and Takanobu Nakae

705-709 Proton Affinities of Primary Alkanols: An Appraisal of the
         Kinetic Method John L. Holmes, Christiane Aubry, and Paul M.
         Mayer 

710-715 Stability of Hyperlithiated Borides Kiet A. Nguyen, G. Naga
         Srinivas, Tracy P. Hamilton, and Koop Lammertsma 

 716-720 X-ray Spectroscopic and Quantum-Chemical Characterization of
         Hydrofullerene C60H36 A. V. Okotrub, L. G. Bulusheva, I. P.
         Asanov, A. S. Lobach, and Yu. M. Shulga 

 721-726 Methylcarbyne Radical [CH3C([Image]2A' '; ã4A2)] and the
         Chemiionization Reaction: CH3C + O [Image] CH3CO+ + e- Edmond P.
         F. Lee , Timothy G. Wright 

 727-738 Ab Initio Studies of Disilazanes: Structures and Vibrational
         Properties of Hexachloro-, Hexamethyl-, and Tetrachlorodisilazane
         Holger Fleischer , Donald C. McKean 

 739-743 Bromine and Mixed Bromine Chlorine Oxides: Wave Function (CCSD(T)
         and MP2) versus Density Functional Theory (B3LYP) Calculations P.
         C. Gómez , L. F. Pacios 

 744-753 Structures of Furanosides: Density Functional Calculations and
         High-Resolution X-ray and Neutron Diffraction Crystal Structures
         Artem G. Evdokimov, A. Joseph Kalb (Gilboa), Thomas F. Koetzle,
         Wim T. Klooster, and Jan M. L. Martin 

 754-761 Ab Initio Calculations of the 17O NMR Chemical Shift of Hydronium
         and Dihydroxonium Ions in Their Fluoroborates: Comparison with
         Experiment Dan F[Image]rca[Image]iu and Dan Hâncu 

 762-771 Fukui Functions from the Relaxed Kohn-Sham Orbitals A. Michalak,
         F. De Proft, P. Geerlings, and R. F. Nalewajski 

 772-778 Rearrangement and Fragmentation Processes on the Potential Energy
         Surfaces of the (CHnS)+ (n = 1-4) Systems Raman Sumathi and S. D.
         Peyerimhoff , Debasis Sengupta