Journal of Physical Chemistry, 1999, V 103, N 2, 14 Jan.

 
 213-216 First Observation of the Excited Doublet State of a
         Radical-Triplet Pair in Solution: W-Band High-Field Time-Resolved
         Electron Paramagnetic Resonance Spectroscopy Jun-ichi Fujisawa,
         Kazuyuki Ishii, Yasunori Ohba, Seigo Yamauchi, Michael Fuhs, and
         Klaus Möbius 

 217-219 Ring-Opening Reaction of Cyclobutene Radical Cation: Effect of
         Solvent on Competing Pathways Vincenzo Barone, Nadia Rega, Thomas
         Bally, and G. Narahari Sastry 

220-225 Far-Infrared Studies on the Intermolecular Dynamics of Systems
         Containing Water. The Influence of Ionic Interactions in NaCl,
         LiCl, and HCl Solutions Evangelos Zoidis, Jack Yarwood, and
         Marcel Besnard 
 226-234 Reactions of Boron Oxide and BnOmH+ Cluster Ions with Water Adam
         [Image]apicki, Dilrukshi M. Peiris, Jason N. Smolanoff, and Scott
         L. Anderson 

  235-242 Self-Recombination Rate Constants for 2-Propanol and tert-Butyl
         alcohol Radicals in Water Stephen P. Mezyk and Keith P. Madden
         
 243-249 1,4-Cyclohexanedione-Bromate-Acid Oscillatory System. IV. Reduced
         Models István Szalai, Endre Körös, and László Györgyi
         
 250-255 Kinetic Studies on the N(2D, 2P) + CH4 and CD4 Reactions: The
         Role of Nonadiabatic Transitions on Thermal Rate Constants
         Toshiyuki Takayanagi and Yuzuru Kurosaki , Kei Sato, Kazuaki
         Misawa, Yasuhide Kobayashi, and Shigeru Tsunashima

256-264 Fe-Catecholate and Fe-Oxalate Vibrations and Isotopic
         Substitution Shifts from DFT Quantum Chemistry Lars Öhrström and
         Isabelle Michaud-Soret 

 265-271 A G2 Study on CH Insertions into PH3, H2S, and HCl Zhi-Xiang Wang
         and Ming-Bao Huang 

 272-279 Theoretical Study of Strong Hydrogen Bonds between Neutral
         Molecules: The Case of Amine Oxides and Phosphine Oxides as
         Hydrogen Bond Acceptors Ibon Alkorta and Jose Elguero
         
 280-288 Phototautomeric Reaction, Tautomerism, and Infrared Spectra of
         6-Thiopurine. Experimental Matrix Isolation and
         Quantum-Mechanical (Conventional ab Initio and Density-Functional
         Theory) Studies Leszek Lapi[Image]ski, Maciej J. Nowak, Józef S.
         Kwiatkowski, and Jerzy Leszczynski 

 289-303 Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1.
         Global Sets of Scaling Factors for Force Fields Derived by ab
         Initio and Density Functional Theory Methods Ildikó Magdó, Károly
         Németh, Franz Mark, Peter Hildebrandt, and Kurt Schaffner
         
 304-314 The Lewis Model and Beyond Xavier Fradera, Maggie A. Austen, and
         Richard F. W. Bader 
 315-321 A Topological Analysis of Electron Density in Cation-[Image]
         Complexes E. Cubero, M. Orozco, and F. J. Luque 

322-329 Photolysis of Disilane at 193 nm Naoya Tada, Kenichi Tonokura,
         Keiji Matsumoto, Mitsuo Koshi, Akira Miyoshi, and Hiroyuki Matsui