Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.32 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

6123 - 6129	Dissociation of methane in intense laser fields Wang SF, Tang XP, Gao LR, Elshakre ME, Kong FN
6130 - 6135	Infrared laser desorption of hydroquinone from a water-ethanol liquid beam Otten DE, Trevitt AJ, Nichols BD, Metha GF, Buntine MA
6136 - 6143	Infrared spectra and structures of the valyl-alanine and alanyl-valine zwitterions isolated in a KBr matrix Jacob R, Fischer G
6144 - 6159	Inner-shell excitation spectroscopy of the peptide bond: Comparison of the C 1s, N 1s, and O 1s spectra of glycine, glycyl-glycine, and glycyl-glycyl-glycine Gordon ML, Cooper G, Morin C, Araki T, Turci CC, Kaznatcheev K, Hitchcock AP
6160 - 6167	Experimental and theoretical study of the secondary equilibrium isotope effect (SEIE) in the proton transfer between the pyridinium-d(5) cation and pyridine Munoz-Caro C, Nino A, Davalos JZ, Quintanilla E, Abboud JL
6168 - 6175	On the electronic and atomic structures of small Au-N(-) (N=4-14) clusters: A photoelectron spectroscopy and density-functional study Hakkinen H, Yoon B, Landman U, Li X, Zhai HJ, Wang LS
6176 - 6182	Reaction of Criegee intermediates with water vapor - An additional source of OH radicals in alkene ozonolysis? Hasson AS, Chung MY, Kuwata KT, Converse AD, Krohn D, Paulson SE
6183 - 6190	Gas-phase hydrolysis of SOCl2 at 297 and 309 K: Implications for its atmospheric fate Johnson TJ, Disselkamp RS, Su YF, Fellows RJ, Alexander ML, Driver CJ
6191 - 6199	Method for measuring carbon kinetic isotope effects of gas-phase reactions of light hydrocarbons with the hydroxyl radical Anderson RS, Czuba E, Ernst D, Huang L, Thompson AE, Rudolph J
6200 - 6205	Hydroxycarbonyl products of the reactions of selected diols with the OH radical Bethel HL, Atkinson R, Arey J
6206 - 6211	Temperature and molecular size dependence of the high-pressure limit Wong BM, Matheu DM, Green WH
6212 - 6217	Surface studies of chromate binding to fused quartz/water interfaces Mifflin AL, Gerth KA, Weiss BM, Geiger FM
6218 - 6224	Charge transfer kinetics in fullerene-oligomer-fullerene triads containing alkylpyrrole units Beckers EHA, van Hal PA, Dhanabalan A, Meskers SCJ, Knol J, Hummelen JC, Janssen RAJ
6225 - 6230	Topological study of the effect of the isomorphic substitution of silicon by aluminum on the zeolite structure and its interaction with methane Okulik NB, Diez RP, Jubert AH
6231 - 6235	Direct ab initio dynamics study on the hydrogen abstraction reaction of CH3CCl3+OH -> CH2CCl3+H2O Liu JY, Li ZS, Dai ZW, Huang XR, Sun CC
6236 - 6242	G2(MP2) characterization of conformational preferences in 2-substituted ethanols (XCH2CH2OH) and related systems Trindle C, Crum P, Douglass K
6243 - 6248	Structural properties of 1-octanol/n-octane mixtures studied by Brillouin scattering Sassi P, Marcelli A, Paolantoni M, Morresi A, Cataliotti RS
6249 - 6258	Basis set and electron correlation effects on ab initio calculations of cation-pi/H-bond stair motifs Wintjens R, Biot C, Rooman M, Lievin J
6259 - 6263	An ab initio study of the silicon-oxygen-sulfur oligomers (SiOS)(n) (n <= 6) Kruger T
6264 - 6269	Conformational behavior and magnetic properties of a nitroxide amino acid derivative in vacuo and in aqueous solution D'Amore M, Improta R, Barone V
6270 - 6280	Entropy displacement and information distance analysis of electron distributions in molecules and their Hirshfeld atoms Nalewajski RF, Broniatowska E
6281 - 6292	Fluorine hyperfine splittings in the electron spin resonance (ESR) spectra of aromatic radicals. An experimental and theoretical investigation Rakitin AR, Yff D, Trapp C
6293 - 6300	Experimental and theoretical studies of acid-base equilibria of substituted 4-nitropyridine N-oxides Berdys J, Makowski M, Makowska M, Puszko A, Chmurzynski L
6301 - 6305	Strong experimental evidence of C-H center dot center dot center dot O hydrogen bonds in cyclopentanone: The splitting of the nu(C=O) mode revisited Vaz PD, Ribeiro-Claro PJA
6306 - 6310	Ab initio study of the interaction hyperpolarizabilities of HCN-HF and HNC-HF complexes Li RJ, Li ZR, Wu D, Hao XY, Wang BQ, Sun CC
6311 - 6316	Naphthalenyl, anthracenyl, tetracenyl, and pentacenyl radicals and their anions Papas BN, Wang SY, DeYonker NJ, Woodcock HL, Schaefer HF
6317 - 6325	Theoretical study of small MgCn, MgCn+, and MgCn- cyclic clusters Redondo P, Barrientos C, Cimas A, Largo A
6326 - 6333	Phosphorus(V) porphyrin-azoarene conjugates: Synthesis, spectroscopy, cis-trans isomerization, and photoswitching function Reddy DR, Maiya BG
6334 - 6339	Evidence of ground-state proton-transfer reaction of 3-hydroxyflavone in neutral alcoholic solvents Mandal PK, Samanta A