Journal of Physical Chemistry, 1999, V 103, N 1, 7 Jan.

 1-9     Dielectric Relaxation of Aqueous NaCl Solutions Richard Buchner,
         Glenn T. Hefter, and Peter M. May 

10-20   Energy Transfer in Bichromophoric Molecules: The Effect of
         Symmetry and Donor/Acceptor Energy Gap W. T. Yip and Donald H.
         Levy , Renata Kobetic and Piotr Piotrowiak 

21-27   NMR Chemical Shifts. 2. Interpretation of the Carbon Chemical
         Shifts in Monocyclic Aromatic Compounds and Carbenes Kenneth B.
         Wiberg, Jack D. Hammer, Todd A. Keith, and Kurt Zilm

 28-32   Optical Absorption of Solvated Electrons in Water and
         Tetrahydrofuran/Water Mixtures W. Marbach, A. N. Asaad, and P.
         Krebs 
         
33-37   An Electrochemically Induced Oscillatory Instability Gerold
         Baier, Ursula Kummer, and Sven Sahle 
         
 38-45   Standing Waves in a Two-Dimensional Reaction-Diffusion Model with
         the Short-Wave Instability Milos Dolnik, Arkady B. Rovinsky,
         Anatol M. Zhabotinsky, and Irving R. Epstein 
         
 46-53   Two-Channel Thermal Unimolecular Decomposition of Alkyl Iodides
         Akira Miyoshi, Noboru Yamauchi, Keishi Kosaka, Mitsuo Koshi, and
         Hiroyuki Matsui 

 54-61   Shock-Tube Study of the Pyrolysis of the Halon Replacement
         Molecule CF3CHFCF3 Robert G. Hynes and John C. Mackie , Assaad R.
         Masri 
         
 62-70   Adsorption of Atmospheric Gases at the Air-Water Interface. I.
         NH3 D. J. Donaldson 

 71-74   One-Electron Reduction Potential and the [Image]-Fragmentation of
         Acetylthiyl Radical, Comparisons with Benzoylthiyl Radical and
         the Oxygen Counterparts Rong Zhao, Johan Lind, Gábor Merényi, and
         Trygve E. Eriksen 

 75-79   Depletion Kinetics of Nickel Atoms by Sulfur Dioxide Roy E.
         McClean 
         
80-88   Density Functional Study of the Palladium Acetate Catalyzed
         Wacker Reaction in Acetic Acid David D. Kragten and Rutger A. van
         Santen , Jan J. Lerou 

 89-94   A Semiempirical Quantum Chemical Study of Some Local Aspects of
         Ionic Conduction in Poly(ethylene oxide): Ion Motion and
         Rotational Barriers Vladimiro Mujica, Manuel Malaver, and
         Fernando Ruette 
 95-102  Theoretical Study of the Interconversion of O2-Binding Dicopper
         Complexes Michaela Flock and Kristine Pierloot 

 103-118 The Role of Bonded Terms in Free Energy Simulations: 1.
         Theoretical Analysis Stefan Boresch and Martin Karplus
         
         
 119-136 The Role of Bonded Terms in Free Energy Simulations. 2.
         Calculation of Their Influence on Free Energy Differences of
         Solvation Stefan Boresch and Martin Karplus 
 
137-146 Complexation of Fluorenone and Xanthone to Cyclodextrins:
         Comparison of Theoretical and Experimental Studies R. S. Murphy,
         T. C. Barros, J. Barnes, B. Mayer, G. Marconi, and C. Bohne
         
 147-151 Density Functional Theory Is More Accurate Than Coupled-Cluster
         Theory in the Study of the Thermochemistry of Species Containing
         the F-O Bond Oscar N. Ventura and Martina Kieninger , Raúl E.
         Cachau 
         
 152-155 Multireference Configuration Interaction Calculations on Cr2:
         Passing the One Billion Limit in MRCI/MRACPF Calculations Holger
         Dachsel, Robert J. Harrison, and David A. Dixon 

 156-165 Bond Characterization of Metal Squarate Complexes
         [MII(C4O4)(H2O)4; M = Fe, Co, Ni, Zn] Chi-Rung Lee, Chih-Chieh
         Wang, Ko-Chun Chen, Gene-Hsiang Lee, and Yu Wang 

 166-170 Ground State of the (H2O)2+ Radical Cation: DFT versus
         Post-Hartree-Fock Methods Mariona Sodupe, Juan Bertran, Luis
         Rodríguez-Santiago, and E. J. Baerends 

 171-177 Thiol-Thione Tautomerism in Thioformic Acid: Importance of
         Specific Solvent Interactions David Delaere, Greet Raspoet, and
         Minh Tho Nguyen 

 178-184 Theoretical Study of Urea. I. Monomers and Dimers Artëm Masunov
         and J. J. Dannenberg 

 185-189 The Ground and Excited State Hydrogen Transfer Potential Energy
         Surface in 7-Azaindole Galina M. Chaban and Mark S. Gordon
                  
 190-196 A Cluster Model Study of Contact Ion Pair Formation of t-BuCl in
         Aqueous Solution: Calculational Evidence for Nucleophilic Solvent
         Assistance in SN1 Reaction Yoshishige Okuno 

 197-202 Monte Carlo Simulation of Error Propagation in the Determination
         of Binding Constants from Rectangular Hyperbolae. 2. Effect of
         the Maximum-Response Range Michael T. Bowser and David D. Y. Chen
                  
 203-208 The Photochemistry of 1-Azaxanthone in Aqueous Solutions and in
         Micellar Environments L. J. Martínez and J. C. Scaiano
                  
 209-212 Scavenging of the Precursor to the Hydrated Electron by the
         Selenate Ion Barbara Pastina and Jay A. LaVerne