Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.27 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (21 articles)

5965 - 5977	Excited-state proton transfer: Indication of three steps in the dissociation and recombination process Leiderman P, Genosar L, Huppert D
5978 - 5983	Excited-state intramolecular charge transfer in 9-aminoacridine derivative Pereira RV, Ferreira APG, Gehlen MH
5984 - 5988	Photolysis of CBr4 and its transient solvent stabilized (CBr3(+)//Br-)(Solv) ion pair Zhang H, Dvornikov AS, Rentzepis PM
5989 - 5994	C-O bond cleavage of benzophenone substituted by 4-CH2OR (R=C6H5 and CH3) with stepwise two-photon excitation Cai XC, Sakamoto M, Yamaji M, Fujitsuka M, Majima T
5995 - 6002	X-ray absorption spectroscopy study of the hydrogen bond network in the bulk water of aqueous solutions Naslund LA, Edwards DC, Wernet P, Bergmann U, Ogasawara H, Pettersson LGM, Myneni S, Nilsson A
6003 - 6007	Infrared spectra of the OH+ and H2O+ cations solvated in solid argon Zhou H, Yang RJ, Jin X, Zhou MF
6008 - 6018	Vacuum ultraviolet (VUV) photodecomposition of urea isolated in cryogenic matrix: First detection of isourea Duvernay F, Chiavassa T, Borget F, Aycard JP
6019 - 6030	Electronic and structural evolution and chemical bonding in ditungsten oxide clusters: W2On- and W2On (n=1-6) Zhai HJ, Huang X, Cui LF, Li X, Li J, Wang LS
6031 - 6044	A two transition state model for radical-molecule reactions: A case study of the addition of OH to C2H4 Greenwald EE, North SW, Georgievskii Y, Klippenstein SJ
6045 - 6055	The reaction of acetylene with hydroxyl radicals Senosiain JP, Klippenstein SJ, Miller JA
6056 - 6065	Isomeric product distributions from the self-reaction of propargyl radicals Tang WY, Tranter RS, Brezinsky K
6066 - 6070	Direct observation of adduct formation of alkyl and aromatic iodides with Cl atoms using cavity ring-down spectroscopy Enami S, Yamanaka T, Hashimoto S, Kawasaki M, Tonokura K
6071 - 6076	Stiffness and Raman intensity: a conceptual and computational DFT study Torrent-Sucarrat M, De Proft F, Geerlings P
6077 - 6082	Orbital interactions and their effects on C-13 NMR chemical shifts for 4,6-disubstituted-2,2-dimethyl-1,3-dioxanes. A theoretical study Tormena CF, Dias LC, Rittner R
6083 - 6088	Superoxide radical anion adduct of 5,5-dimethyl-1-pyrroline N-oxide (DMPO). 1. The thermodynamics of formation and its acidity Villamena FA, Merle JK, Hadad CM, Zweier JL
6089 - 6098	Superoxide radical anion adduct of 5,5-dimethyl-1-pyrroline N-oxide (DMPO). 2. The thermodynamics of decay and EPR spectral properties Villamena FA, Merle JK, Hadad CM, Zweier JL
6099 - 6103	Theoretical study on the group 2 atoms + N2O reactions Tishchenko O, Vinckier C, Ceulemans A, Nguyen MT
6104 - 6113	Time-dependent density functional molecular orbital and excited state calculations on bis(porphyrinyl)butadiynes in the monocationic, neutral, monoanionic, and dianionic oxidation states Wilson GJ, Arnold DP
6114 - 6127	The reaction of phenyl radical with molecular oxygen: A G2M study of the potential energy surface Tokmakov IV, Kim GS, Kislov VV, Mebel AM, Lin MC
6128 - 6134	Modular approach toward supramolecular functional assemblies: Characterization of donor-spacer-acceptor ternary complexes Otsuki J, Narita T, Tsutsumida K, Takatsuki M, Kaneko M
6135 - 6136	Comment on "Gas-phase photochemistry of the photoactive yellow protein chromophore trans-p-coumaric acid de Groot M, Buma WJ