Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.26 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

4949 - 4951	Heats of formation of 1,3,5,7-cyclooctatetraene and bicyclo[4.2.0]octa-2,4,7-triene. A high-level ab initio study Castano O, Notario R, Gomperts R, Abboud JLM, Palmeiro R, Andres JL
4952 - 4965	Helium cluster isolation spectroscopy of alkali dimers in the triplet manifold Higgins J, Callegari C, Reho J, Stienkemeier F, Ernst WE, Gutowski M, Scoles G
4966 - 4971	Spectroscopy and photophysics of tetraalkyldibenzoporphycenes Dobkowski J, Galievsky V, Starukhin A, Vogel E, Waluk J
4972 - 4975	Collisional quenching of Hg-2 (AO(g)(+)) Figen ZG, Tran HC, Eden JG
4976 - 4989	Reactions of photoexcited aromatic radical cations with polar solvents Shkrob IA, Sauer MC, Liu AD, Crowell RA, Trifunac AD
4990 - 4996	Single-crystal vibrational spectrum of phenakite, Be2SiO4, and its interpretation using a transferable empirical force field Pilati T, Gramaccioli CM, Pezzotta F, Fermo P, Bruni S
4997 - 5005	Isomers of the dimeric fullerene C120O2 Gromov A, Lebedkin S, Hull WE, Kratschmer W
5006 - 5012	Fluorescence of antiaromatic systems : An experimental and theoretical study of 1,3,5-tri-tert-butylpentalene Falchi A, Gellini C, Salvi PR, Hafner K
5013 - 5018	Resonance Raman and spectroelectrochemical investigation of the location of the lowest excited state in mono- and dinuclear ruthenium(II) complexes containing pyrazine moieties Coates CG, Keyes TE, Hughes HP, Jayaweera PM, McGarvey JJ, Vos JG
5019 - 5026	Matrix infrared spectra and density functional calculations of three Al, N, O isomers Andrews L, Zhou MF, Bare WD
5027 - 5039	Spontaneous emission and nonadiabatic electron transfer rates in condensed phases Matyushov DV, Ladanyi BM
5040 - 5048	Semiclassical calculations of tunneling splitting in tropolone Guo Y, Sewell TD, Thompson DL
5049 - 5058	Solvent dependence of the ultrafast S-2-S-1 internal conversion rate of beta-carotene Macpherson AN, Gillbro T
5059 - 5064	Electrochemical chaos control in a chemical reaction : Experiment and simulation Guderian A, Munster AF, Kraus M, Schneider FW
5065 - 5073	How malonaldehyde bonds change during proton transfer Krokidis X, Goncalves V, Savin A
5074 - 5085	Refinement and parametrization of COSMO-RS Klamt A, Jonas V, Burger T, Lohrenz JCW
5086 - 5092	Exocyclic hydroxymethyl rotational conformers of beta- and alpha-D-glucopyranose in the gas phase and aqueous solution Wladkowski BD, Chenoweth SA, Jones KE, Brown JW
5093 - 5099	Relocalization in floppy free radicals : Ab initio calculations of the C3H3O isomers Cooksy AL
5100 - 5105	Sulfur cluster dianions Berghof V, Sommerfeld T, Cederbaum LS
5106 - 5110	Structure and vibrational force field of methyldifluoroamine, CH3NF2. An electron-diffraction investigation augmented by microwave and infrared spectroscopic data and by ab initio molecular orbital calculations Hagen K, Hedberg K, John EO, Kirchmeier RL, Shreeve JM
5111 - 5116	Density functional theory and biomolecules : A study of glycine, alanine, and their oligopeptides Kaschner R, Hohl D
5117 - 5123	Ab initio investigation of proton transfer in ammonia hydrogen chloride and the effect of water molecules in the gas phase Cazar RA, Jamka AJ, Tao FM
5124 - 5127	Base properties of H2CO in the excited (1)n ->pi* state Del Bene JE, Gwaltney SR, Bartlett RJ
5128 - 5141	Theoretical ab initio calculation of entropy, heat capacity, and heat content DeTar DF
5142 - 5149	Conformational analysis (ab initio HF/3-21G*) and optical properties of symmetrically disubstituted terthiophenes DiCesare N, Belletete M, Marrano C, Leclerc M, Durocher G
5150 - 5156	Chromophore-specific quenching of ruthenium trisbipyridine-arene bichromophores by methyl viologen Wilson GJ, Launikonis A, Sasse WHF, Mau AWH