Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.6 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

929 - 935	Time resolved FT EPR identification of (E) and (Z) conformational isomers of glycyl radicals formed upon photoinduced oxidation of glycine esters in aqueous solutions Tarabek P, Bonifacic M, Naumov S, Beckert D
936 - 942	Energetics of alkylbenzyl radicals: A time-resolved photoacoustic calorimetry study Muralha VSF, dos Santos RMB, Simoes JAM
943 - 949	Photophysics of methyl-substituted uracils and thymines and their water complexes in the gas phase He YG, Wu CY, Kong W
950 - 956	A new trans-to-cis photoisomerization mechanism of azobenzene on the S-1(n,pi*) surface Diau EWG
957 - 963	SQUID-detected liquid state NMR in microtesla fields Trabesinger AH, McDermott R, Lee SK, Muck M, Clarke J, Pines A
964 - 970	Photoionization of Nb3CO and Nb-3(CO)(2): Is CO molecularly or dissociatively adsorbed on niobium? Pedersen DB, Rayner DM, Simard B, Addicoat MA, Buntine MA, Metha GF, Fielicke A
971 - 977	Ejection of a large neutral cluster from a liquid beam surface following IR laser irradiation Kohno J, Mafune F, Kondow T
978 - 986	Gas-phase reactions of transition-metal ions with hexafluorobenzene: Room-temperature kinetics and periodicities in reactivity Caraiman D, Koyanagi GK, Bohme DK
987 - 995	Pulse radiolysis study of solvated electron pairing with alkaline earth metals in tetrahydrofuran. 3. Splitting of p-like excited states of solvated electron perturbed by metal cations Renou F, Archirel P, Pernot P, Levy B, Mostafavi M
996 - 1007	A joint experimental and theoretical study on the mechanisms of methyl 2-hydroxypropionate and methyl 2-hydroxyisobutyrate decomposition in the gas phase Safont VS, Andres J, Castillo R, Chuchani G, Rotinov A, Dominguez RM, Herize A
1008 - 1017	Improvement of the Zdanovskii-Stokes-Robinson model for mixtures containing solutes of different charge types Clegg SL, Seinfeld JH
1018 - 1023	Oxyhalogen-sulfur chemistry: Kinetics and mechanism of the oxidation of thionicotinamide by peracetic acid Olojo R, Simoyi RH
1024 - 1032	Oxyhalogen-sulfur chemistry: Kinetics and mechanism of oxidation of amidinothiourea by acidified iodate Chikwana E, Simoyi RH
1033 - 1041	Generation and characterization of new fluoro-substituted carbenes Buron C, Tippmann EM, Platz MS
1042 - 1051	Gas-phase reactions of bare and ligated uranium ions with sulfur hexafluoride Jackson GP, Gibson JK, Duckworth DC
1052 - 1056	Electronic structure of LiH+ revisited by a model potential-type method Magnier S
1057 - 1063	Charge density study of naphthalene based on X-ray diffraction data at four different temperatures and theoretical calculations Oddershede J, Larsen S
1064 - 1068	Kinetics and mechanism of O (P-3) reaction with CH3CHF2: A theoretical study Zhang QZ, Zhang RQ, Gu YS
1069 - 1081	Theoretical study of two-state reactivity of transition metal cations: The "difficult" case of iron ion interacting with water, ammonia, and methane Chiodo S, Kondakova O, Michelini MD, Russo N, Sicilia E, Irigoras A, Ugalde JM
1082 - 1089	Complexation of calix[4]arene derivatives and trivalent cations in dipolar aprotic media de Namor AFD, Baron K, Chahine S, Jafou O
1090 - 1100	Photoionization of [Ru(bpy)(3)](2+): A catalytic cycle with water as sacrificial donor Goez M, von Ramin-Marro D, Musa MHO, Schiewek M
1101 - 1101	Comments on "Theoretical estimations of the 298 K gas-phase acidities of the pyrimidine-based nucleobases uracil, thymine, and cytosine" Zeegers-Huyskens TS, Chandra AK, Nguyen MT
1102 - 1102	Reply to "Comments on'Theoretical estimations of the 298 K gas-phase acidities of the pyrimidine-based nucleobases uracil, thymine and cytosine'" Huang YQ, Kenttamaa H