Journal of Physical Chemistry, 2003, Vol. 107, No. 4, January 30.


ARTICLES

DYNAMICS AND RELAXATION
Femtosecond Dynamics of the Photoexcited Methyl Viologen Radical Cation Tilmann Ha"upl, Reiner Lomoth, and Leif Hammarstro"m pp 435 - 438; Photoinduced Electron-Transfer Reaction between the Erythrosin Dianion and Mo(CN)84- in the Presence of Various Cations. The First Example of Enthalpy- Entropy Compensation in Electron Transfer between Anions Edwin K. L. Yeow, Leonardo D. Slep, Alexander K. Chibisov, and Silvia E. Braslavsky pp 439 - 446; Absorption Spectra and Photophysical Properties of a Series of Polypyridine Ligands Containing Appended Pyrenyl and Anthryl Chromophores and of Their Ruthenium(II) and Osmium(II) Complexes Be'atrice Maubert, Nathan D. McClenaghan, Maria Teresa Indelli, and Sebastiano Campagna pp 447 - 455; Charge Transfer Interactions of N-(4-Carboxyphenyl)trimellitimide Dibutyl Ester C. Spies, A. Lorenc, R. Gehrke, and H. R. Kricheldorf pp 456 - 463;
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
ELF Analysis of Out-of-Plane Aromaticity and In-Plane Homoaromaticity in Carbo[N]annulenes and [N]Pericyclynes C. Lepetit, B. Silvi, and R. Chauvin pp 464 - 473; Tunable Diode Laser Spectroscopy of cis-1,2-Difluoroethylene: Rovibrational Analysis of the 9 and 5+ 10 Bands and Anharmonic Force Field Paolo Stoppa, A. Pietropolli Charmet, Santi Giorgianni, Sergio Ghersetti, and Alberto Gambi pp 474 - 479; Intramolecular Interactions in Diiodonaphthalenes Igor Novak, Huiming Jiang, and Branka Kova pp 480 - 484; Two-Dimensional Penning Ionization Electron Spectroscopy of CH2ClI and CH2ClCN Shan Xi Tian, Naoki Kishimoto, and Koichi Ohno pp 485 - 493; Time-Resolved Impulsive Stimulated Raman Scattering from Excited-State Polyatomic Molecules in Solution Satoru Fujiyoshi, Satoshi Takeuchi, and Tahei Tahara pp 494 - 500;
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
Photophysical Properties of Coumarin-500 (C500): Unusual Behavior in Nonpolar Solvents Sanjukta Nad and Haridas Pal pp 501 - 507; Sequential Oscillations in the Uncatalyzed Bromate Oscillator and Their Simple Qualitative Model L'ubica Adam i'kova', Zuzana Farbulova', Peter ev i'k, and Andrzej L. Kawczynski pp 508 - 511; Why Do Losses of Polyatomic Fragments Strongly Dominate Losses of Atoms at High Internal Energies? Methyl versus Cl Loss from the 2-Chloropropane Cation C. E. Hudson, J. C. Traeger, L. L. Griffin, and D. J. McAdoo pp 512 - 517;
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
Density Functional Computational Thermochemistry: Determination of the Enthalpy of Formation of Methanethial-S,S-dioxide (Sulfene) Oscar N. Ventura, Martina Kieninger, and Pablo A. Denis pp 518 - 521; Theoretical Evaluation of the Global and Local Electrophilicity Patterns of Singlet Carbenes Patricia Pe'rez pp 522 - 525; HBFF-SVD Force Field Treatment of Ni(II) Porphine: Important Long Range Cross Terms Hui-Hsu (Gavin) Tsai and M. Cather Simpson pp 526 - 541; Determination of the Stereochemistry of 3-Hydroxymethyl-2,3-dihydro- [1,4]dioxino[2,3-b]py ridine by Vibrational Circular Dichroism and the Effect of DFT Integration Grids T. Kuppens, W. Langenaeker, J. P. Tollenaere, and P. Bultinck pp 542 - 553; -Aromaticity and -Antiaromaticity in Alkali Metal and Alkaline Earth Metal Small Clusters Anastassia N. Alexandrova and Alexander I. Boldyrev pp 554 - 560; Reactions of Laser-Ablated Chromium Atoms, Cations, and Electrons with CO in Excess Argon and Neon: Infrared Spectra and Density Functional Calculations on Neutral and Charged Unsaturated Chromium Carbonyls Lester Andrews, Mingfei Zhou, Gennady L. Gutsev, and Xuefeng Wang pp 561 - 569; Chromium Hydrides and Dihydrogen Complexes in Solid Neon, Argon, and Hydrogen: Matrix Infrared Spectra and Quantum Chemical Calculations Xuefeng Wang and Lester Andrews pp 570 - 578; Characterization of the Pentacoordinate Sodium Cations in Hydrated Nucleoside 5'-Phosphates by Solid-State 23Na NMR and Quantum Mechanical Calculations Alan Wong and Gang Wu pp 579 - 586; Reduction of Uranyl(VI) by Iron(II) in Solutions: An Ab Initio Study Timofei Privalov, Bernd Schimmelpfennig, Ulf Wahlgren, and Ingmar Grenthe pp 587 - 592;