Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.17 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (20 articles)

3045 - 3048	Tunneling Splittings in Predissociated HF Dimer Volobuev Y, Necoechea WC, Truhlar DG
3049 - 3051	Submillimeter Spectrum and Structure of Chloryl Chloride, Clclo2 Muller HS, Cohen EA
3052 - 3060	Ultrafast Fluorescence Study on the Excited Singlet-State Dynamics of All-Trans-Retinal Takeuchi S, Tahara T
3061 - 3065	Electronic-State Dependence of Intramolecular Proton-Transfer of O-Hydroxybenzaldehyde .2. Substituent Effect Nagaoka S, Shinde Y, Mukai K, Nagashima U
3066 - 3069	Fluorescence and Photodimerization Studies of Cyano-Substituted Diphenylbutadienes Singh AK, Krishna TS
3070 - 3077	Hydrogen-Bonding in Chcl3/DMSO-D(6) and Cdcl3/DMSO-H(6) Mixtures Daniel DC, Mchale JE
3078 - 3087	Microscopic Solvation Process of Alkali Atoms in Finite Clusters - Photoelectron and Photoionization Studies of M(NH3)(N) and M(H2O)(N) (M=li, Li-, Na-) Takasu R, Misaizu F, Hashimoto K, Fuke K
3088 - 3101	Characterization of Homonuclear Diatomic Ions by Semiempirical Morse Potential-Energy Curves .2. The Rare-Gas Positive-Ions Chen EC, Dojahn JG, Wentworth WE
3102 - 3108	Formation and Photodissociation of a Jet-Cooled Intramolecular Exciplex in the Bichromophoric Edb System - Multiconformations and Deuteration Effect Kurono M, Mitsuhashi C, Kohtani S, Itoh M
3109 - 3118	Reactions of Laser-Ablated Nickel Atoms with Dioxygen - Infrared-Spectra and Density-Functional Calculations of Nickel Oxides NiO, Onio, Ni2O2, and Ni2O3, Superoxide Nioo, Peroxide Ni(O-2), and Higher Complexes in Solid Argon Citra A, Chertihin GV, Andrews L, Neurock M
3119 - 3124	Magnetic Circular-Dichroism of the Hydroxyl Radical in an Argon Matrix Langford VS, Williamson BE
3125 - 3134	Rate Coefficients for the Reactions of Hydroxyl Radicals with Methane and Deuterated Methanes Gierczak T, Talukdar RK, Herndon SC, Vaghjiani GL, Ravishankara AR
3135 - 3142	Aluminum-Phosphorus Compounds with Low Coordination Numbers - Structures, Energies, and Vibrational Frequencies of the Alph2, Alph3, and Alph4 Isomers and the H3Al-PH3 Adduct Davy RD, Schaefer HF
3143 - 3151	Ab-Initio CBS-Qci Calculations of the Inversion Mode of Ammonia Rush DJ, Wiberg KB
3152 - 3157	Quantum-Chemistry Study of Li+-1,2-Dimethoxypropane Complexes Smith GD, Crain K, Jaffe RL
3158 - 3165	Ab-Initio Coupled Hartree-Fock-Investigation of the Static First Hyperpolarizability of Model All-Trans-Polymethineimine Oligomers of Increasing Size Champagne B, Jacquemin D, Andre JM, Kirtman B
3166 - 3173	New and Unusual Bonding in Open-Shell Vanderwaals Molecules Revealed by the Heavy-Atom Effect - The Case of Bar Sohlberg K, Yarkony DR
3174 - 3181	Efficient Calculation of Isotropic Hyperfine Constants of Phosphorus Radicals Using Density-Functional Theory Nguyen MT, Creve S, Vanquickenborne LG
3182 - 3188	Hybrid Ab-Initio Qm/mm Simulation of N-Methylacetamide in Aqueous-Solution Gao JL, Freindorf M
3189 - 3196	Theoretical-Study of Potential-Energy Surface and Thermal Rate Constants for the C6H5+h-2 and C6H6+h Reactions Mebel AM, Lin MC, Yu T, Morokuma K