Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.33 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

8047 - 8049	Ultrafast chelation dynamics of a manganese tricarbonyl derivative in solid polyacrylonitrile To TT, Heilweil EJ
8050 - 8055	Dynamical constraints and adiabatic invariants in chemical reactions Lorquet JC
8056 - 8061	Melting of alloy clusters: Effects of aluminum doping on gallium cluster melting Neal CM, Starace AK, Jarrold MF
8062 - 8071	Dissociative photoionization of methoxycarbonylsulfenyl chloride, CH3OC(O)SCl, following sulfur 2p, chlorine 2p, and oxygen 1s excitations Erben MF, Gerones M, Romano RM, Della Vedova CO
8072 - 8079	Size-specific interaction of alkali metal ions in the solvation of M+-Benzene clusters by Ar atoms Huarte-Larranaga F, Aguilar A, Lucas JM, Alberti M
8080 - 8089	Photodissociation of chromium oxide cluster cations Molek KS, Reed ZD, Ricks AM, Duncan MA
8090 - 8094	Sustained spatiotemporal patterns in the bromate-sulfite reaction Viranyi Z, Szalai I, Boissonade J, De Kepper P
8095 - 8103	Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH2FCH2F (HFC-152): A dual-level direct dynamics study Taghikhani M, Parsafar GA
8104 - 8109	Inherent pitfalls in the simplified evaluation of kinetic curves Kormanyos B, Horvath AK, Peintler G, Nagypal I
8110 - 8120	A new insight into using chlorine leaving group and nucleophile carbon kinetic isotope effects to determine substituent effects on the structure of S(N)2 transition states Westaway KC, Fang YR, MacMillar S, Matsson O, Poirier RA, Islam SM
8121 - 8125	A quantum mechanical theory for single molecule-single nanoparticle surface enhanced Raman scattering Gu W, Choi H, Kim K
8126 - 8138	Temperature dependence of the HO2+ClO reaction. 2. Reaction kinetics using the discharge-flow resonance-fluorescence technique Hickson KM, Keyser LF, Sander SP
8139 - 8146	Effect of pH on the viscosity of titanium dioxide aqueous dispersions with carboxylic acids Johnson AM, Trakhtenberg S, Cannon AS, Warner JC
8147 - 8151	Atomic layer deposition and chemical vapor deposition precursor selection method application to strontium and barium precursors Holme TP, Prinz FB
8152 - 8162	Potassium cation affinities of matrix assisted laser desorption ionization matrices determined by threshold collision-induced dissociation: Application to benzoic acid derivatives Chinthaka SDM, Rodgers MT
8163 - 8169	Assessment of sigma-diatropicity of the cyclopropane molecule Pelloni S, Lazzeretti P, Zanasi R
8170 - 8176	Key role of the polarization anisotropy of water in modeling classical polarizable force fields Piquemal JP, Chelli R, Procacci P, Gresh N
8177 - 8187	Blue-shifted A-H stretching modes and cooperative hydrogen bonding. 1. Complexes of substituted formaldehyde with cyclic hydrogen fluoride and water clusters Karpfen A, Kryachko ES
8188 - 8192	Complete gas-phase proton microaffinity analysis of two bulky polyamine molecules Salehzadeh S, Bayat M, Hashemi M
8193 - 8201	On the structure and bonding of first row transition metal ozone carbonyl hydrides Venter GA, Raubenheimer HG, Dillen J
8202 - 8210	Reaction of the radical pair NO2 center dot and CO3 center dot- with 2-[6-(4'-Amino)phenoxy-3H-xanthen-3-on-9-yl]benzoic acid (APF) Mak AM, Whiteman M, Wong MW
8211 - 8217	Two methanes are better than one: A density functional theory study of the reactions of Mo2Oy- (y=2-5) with methane Mayhall NJ, Raghavachari K
8218 - 8222	Anharmonic force fields of Naphthalene-h(8) and Naphthalene-d(8) Cane E, Miani A, Trombetti A
8223 - 8228	Investigation of the two-step spin crossover complex Fe[5-NO2-sal-(1,4,7,10)] using density functional theory Guillon T, Salmon L, Molnar G, Zein S, Borshch S, Bousseksou A
8229 - 8240	Effects of substituents on the stabilities of phosphonyl radicals and their hydroxyphosphinyl tautomers Krenske EH, Coote ML
8241 - 8249	Strong electron correlation effects on first- and second-order hyperpolarizabilities in zwitterionic sigma-conjugated systems: Its dependence on substituents, conformations, spacer size, and basis sets Orimoto Y, Aoki Y
8250 - 8256	Molecular interaction of (Ethanol)(2)-water heterotrimers Mejia SM, Espinal JF, Restrepo A, Mondragon F
8257 - 8263	Assessment of the MP2 method, along with several basis sets, for the computation of interaction energies of biologically relevant hydrogen bonded and dispersion bound complexes Riley KE, Hobza P
8264 - 8270	Experimental and theoretical analysis of vicinal and long-range proton-proton coupling constants for anthracene derivatives Sanchez-Mendoza E, Hernandez-Trujillo J, del Rio-Portilla F
8271 - 8276	Electronic structure of carbon trioxide and vibronic interactions involving Jahn-Teller states Kowalczyk T, Krylov AI
8277 - 8280	Evidence for d-orbital aromaticity in Sn- and Pb-based clusters: Is Sn-12(2-) aromatic? Chen DL, Tian WQ, Feng JK, Sun CC