The Journal of Physical Chemistry, 1999, V 103, N 9, 4 March.

LETTERS


 1165-1170 Laser Photothermal Melting and Fragmentation of Gold Nanorods:
           Energy and Laser Pulse-Width Dependence S. Link, C. Burda, M.
           B. Mohamed, B. Nikoobakht, and M. A. El-Sayed 

ARTICLES

                          DYNAMICS AND RELAXATION

 1171-1178 Advanced Continuum Approaches for Treating Time Correlation
           Functions. The Role of Solute Shape and Solvent Structure Drew
           F. Parsons, Mikhail V. Vener, and Mikhail V. Basilevsky

 1179-1186 Influence of Molecular Oxygen on the Charge Transfer Properties
           of a Co(II)Porphyrin-Al(III)Phthalocyanine Aggregate. Excited
           States Dynamics and Photobiological Activities T. Fournier, Z.
           Liu, and T.-H. Tran-Thi , D. Houde, N. Brasseur, C. La
           Madeleine, R. Langlois, and J. E. van Lier , D. Lexa

 1187-1197 Comparison of the Single-Wavelength and Spectral-Reconstruction
           Methods for Determining the Solvation-Response Function J. A.
           Gardecki and M. Maroncelli 

            SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

 1198-1205 [Image] Doublet Propensities in Ar-NO Rotationally Inelastic
           Scattering at 220 meV Ao Lin, Stiliana Antonova, Antonis P.
           Tsakotellis, and George C. McBane 

        KINETICS: ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

 1206-1213 Laboratory Formation of OBrO and Its Reactivity toward Ozone at
           298 K Zhuangjie Li 

 1214-1220 Addition of Protonated Water to SO3 Cynthia Ann Pommerening,
           Steven M. Bachrach, and Lee S. Sunderlin 

 1221-1227 Isomerization and Dissociation in Competition: The
           Two-Component Dissociation Rates of Methyl Propionate Ions Oleg
           A. Mazyar and Tomas Baer 

    MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

 1228-1238 Adsorption of the Phosphate Groups on Silica Hydroxyls: An ab
           Initio Study Vladimir V. Murashov , Jerzy Leszczynski

 1239-1249 SN2 Interactions in Substitution Reactions and Dissociative
           Electron Transfer A. M. Kuznetsov 

 1250-1254 Ab Initio Investigation of Structures and Energies of Low-Lying
           Electronic States of AlN3, Al3N, and Al2N2 Bong Hyun Boo and
           Zhaoyang Liu 

 1255-1259 A Theoretical Investigation of the Structure and Bonding of
           Diazomethane, CH2N2 Aristotle Papakondylis and Aristides
           Mavridis 

 1260-1264 Theoretical Studies of Large (H2O)32-35 Clusters Arshad Khan

 1265-1273 Solvation of the Menshutkin Reaction: A Rigorous Test of the
           Effective Fragment Method Simon P. Webb and Mark S. Gordon

 1274-1275 Chemical Reactivity and Excited-State Density Functional Theory
           P. K. Chattaraj and A. Poddar 

 1276-1282 1,3-Dipolar Addition of Phenylazide to the Carbon-Carbon Double
           Bond: An ab Initio Study Jasna J. Klici[Image] and Richard A.
           Friesner 

 1283-1290 Electronic Structure of a Transient Histidine Radical in Liquid
           Aqueous Solution: EPR Continuous-Flow Studies and Density
           Functional Calculations Günter Lassmann, Leif A. Eriksson,
           Fahmi Himo, Friedhelm Lendzian, and Wolfgang Lubitz