Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.11 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

1873 - 1880	Picosecond dynamics of the photoexcited 6-methoxyquinoline and 6-hydroxyquinoline molecules in solution Poizat O, Bardez E, Buntinx G, Alain V
1881 - 1890	Photophysical study of new methanofullerene-TTF dyads: An obvious intramolecular charge transfer in the ground states Nishikawa H, Kojima S, Kodama T, Ikemoto I, Suzuki S, Kikuchi K, Fujitsuka M, Luo HX, Araki Y, Ito O
1891 - 1899	Catalytic reduction of O-2 by pyrazine derivatives Wang R, Okajima T, Kitamura F, Kawauchi S, Matsumoto N, Thiemann T, Mataka S, Ohsaka T
1900 - 1909	Photoinduced electron and energy transfer processes in a bichromophoric pyrene-perylene bisimide system Kaletas BK, Dobrawa R, Sautter A, Wurthner F, Zimine M, De Cola L, Williams RM
1910 - 1918	New insights on the excited-state proton-transfer reactions of betacarbolines: Cationic exciplex formation Carmona C, Balon M, Coronilla AS, Munoz MA
1919 - 1922	Equilibrium clusters of metal oxides Kegel WK
1923 - 1929	Rydberg series as ionization channels: Photoabsorption and photoionization of the atmospherically relevant molecule NO Bustos E, Velasco AM, Martin I, Lavin C
1930 - 1937	Rotationally resolved infrared laser spectroscopy of (H-2)(n)-HF and (D-2)(n)-HF (n=2-6) in helium nanodroplets Moore DT, Miller RE
1938 - 1945	Kinetics of the reaction of atomic hydrogen with cyanoacetylene from T=200 to 298 K Parker JK, Payne WA, Cody RJ, Stief LJ
1946 - 1952	Kinetics and mechanism of pyrolysis of methyltrichlorosilane Mousavipour SH, Saheb V, Ramezani S
1953 - 1963	Kinetics and thermochemistry of the hydroxycyclohexadienyl radical reaction with O-2: C6H6OH+O-2 reversible arrow C6H6(OH)OO Grebenkin SY, Krasnoperov LN
1964 - 1972	Atmospheric chemistry of CH3O(CF2CF2O)(n)CH3 (n=1-3): Kinetics and mechanism of oxidation initiated by Cl atoms and OH radicals, IR spectra, and global warmin potentials Andersen MPS, Hurley MD, Wallington TJ, Blandini F, Jensen NR, Librando V, Hjorth J
1973 - 1979	Atmospheric chemistry of fluorinated alcohols: Reaction with Cl atoms and OH radicals and atmospheric lifetimes Hurley MD, Wallington TJ, Andersen MPS, Ellis DA, Martin JW, Mabury SA
1980 - 1989	Oxidation of alkyl ions, CnH2n+1+ (n=1-5), in reactions with O-2 and O-3 in the gas phase Williams S, Knighton WB, Midey AJ, Viggiano AA, Irle S, Wang QF, Morokuma K
1990 - 2001	Pulsed ENDOR study of water coordination to Gd3+ complexes in orientationally disordered systems Astashkin AV, Raitsimring AM, Caravan P
2002 - 2007	Molecular structures of fluorinated cyclobutenes: A coupled-cluster investigation Csaszar AG
2008 - 2013	First-principles simulations of C-S bond cleavage in rhenium thioether complexes Magistrato A, Maurer P, Fassler T, Rothlisherger U
2014 - 2019	Dual level direct ab initio and density-functional theory dynamics study on the unimolecular decomposition of CH3OCH2 radical Li QS, Zhang Y, Zhang SW
2020 - 2029	Hydration of the fluoride anion: Structures and absolute hydration free energy from first-principles electronic structure calculations Zhan CG, Dixon DA
2030 - 2043	Solvation stages of HCl and HBr in crystalline phases with methanol and small ethers: Acid-ether cluster complexes in amorphous and crystal phases Devlin JP, Sadlej J, Hollman M, Buch V
2044 - 2052	s-tetrazine in aqueous solution: A density functional study of hydrogen bonding and electronic excitations Odelius M, Kirchner B, Hutter J
2053 - 2061	Mode tracking of preselected vibrations of one-dimensional molecular wires Neugebauer J, Reiher M
2062 - 2071	The N2O center dot N2O, N2O center dot SO2, and (N2O)(2)center dot SO2 van der Waals complexes: An ab initio theoretical analysis Valdes H, Sordo JA
2072 - 2079	Solution and crystal structures of chiral molecules can be significantly different: tert-butylphenylphosphinoselenoic acid Wang F, Polavarapu PL, Drabowicz J, Kielbasinski P, Potrzebowski MJ, Mikolajczyk M, Wieczorek MW, Majzner WW, Lazewska I
2080 - 2086	Dimers of ethanol Dyczmons V
2087 - 2096	Effects of solvent and solute polarizability on the reorganization energy of electron transfer Gupta S, Matyushov DV
2097 - 2102	Distortion of electronic structure in solvated molecules: Tautomeric equilibrium of 2-pyridone and 2-hydroxypridine in water studied by the RISM-SCF method Sato H, Hirata F, Sakaki S
2103 - 2107	Extent of delocalization of vibrational modes in liquids as a result of competition between diagonal disorder and off-diagonal coupling Torii H
2108 - 2118	Rarefied basis sets for the calculation of optical tensors. 1. The importance of gradients on hydrogen atoms for the Raman scattering tensor Zuber G, Hug W
2119 - 2130	Solvent and structural effects in the N-H bond homolytic dissociation energy Gomes JRB, da Silva MDMCR, da Silva MAVR
2131 - 2138	Proton transfer equilibria in Schiff bases with steric repulsion Krol-Starzomska I, Filarowski A, Rospenk M, Koll A, Melikova S
2139 - 2139	Gas-phase reactions of U+ and U2+ with O-2 and H2O in a quadrupole ion trap (vol 106, pg 7788, 2002) Jackson GP, King FL, Goeringer DE, Duckworth DC