Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.16 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

2973 - 2979	Oligosilane chain-length dependence of electron transfer of zinc porphyrin-oligosilane-fullerene molecules Sasaki M, Shibano Y, Tsuji H, Araki Y, Tamao K, Ito O
2980 - 2992	Investigating the chemical dynamics of the reaction of ground-state carbon atoms with acetylene and its isotopomers Gu XB, Guo Y, Zhang FT, Kaiser RI
2993 - 2998	Dielectric properties of ethyleneglycol-1,4-dioxane mixtures using TDR method Sudo S, Oshiki N, Shinyashiki N, Yagihara S, Kumbharkhane AC, Mehrotra SC
2999 - 3009	Vibrations and thermodynamics of clusters of polycyclic aromatic hydrocarbon molecules: The role of internal modes Rapacioli M, Calvo F, Joblin C, Parneix P, Spiegelman F
3010 - 3015	Quenching of I(P-2(1/2)) by O-3 and O(P-3) Azyazov VN, Antonov IO, Heaven MC
3016 - 3028	Effective rate constants for the surface reaction between solid methanol and deuterium atoms at 10 K Nagaoka A, Watanabe N, Kouchi A
3029 - 3037	Enhanced lasing properties of dissymmetric Eu(III) complex with bidentate phosphine ligands Nakamura K, Hasegawa Y, Kawai H, Yasuda N, Kanehisa N, Kai Y, Nagamura T, Yanagida S, Wada Y
3038 - 3046	Mid- and near-infrared spectra of conformers of H-Pro-Trp-OH Haber T, Seefeld K, Kleinermanns K
3047 - 3068	Assignment and extracting dynamics from experimentally and theoretically obtained spectroscopic Hamiltonians in the complex spectral and classically chaotic regions Jung C, Taylor HS
3069 - 3073	Deuterium isotope effect on the atomic orbital alignment dependence in the reaction of the oriented Ar (P-3(2)) with CH3CN (CD3CN) Matsumura T, Ohoyama H, Watanabe D, Yasuda K, Kasai T
3074 - 3081	UV and IR photoisomerization of acetylacetone trapped in a nitrogen matrix Trivella A, Roubin P, Theule P, Rajzmann M, Coussan S, Manca C
3082 - 3090	Density functional theory investigation of competitive free-radical processes during the thermal cracking of methylated polyaromatics: Estimation of kinetic parameters Leininger JP, Minot C, Lorant F, Behar F
3091 - 3098	Molecular dynamics simulations of the solution-air interface of aqueous sodium nitrate Thomas JL, Roeselova M, Dang LX, Tobias DJ
3099 - 3109	Determination of evaporation rates and vapor pressures of very low volatility compounds: A study of the C-4-C-10 and C-12 dicarboxylic acids Cappa CD, Lovejoy ER, Ravishankara AR
3110 - 3123	Spatial ring current model of the [2.2]paracyclophane molecule Pelloni S, Lazzeretti P, Zanasi R
3124 - 3131	Oligothiophene catenanes and knots. Part II. Mono and dications. A theoretical study Fomine S, Guadarrama P, Flores P
3132 - 3136	Structural and dynamic properties of (SiO2)(6) silica nanostructures: A quantum molecular dynamics study Zhong AG, Rong CY, Liu SB
3137 - 3142	Dual cation and anion acceptor molecules. The case of the (eta(6)-C6H6)(eta(C6F6)-C-6)Cr(0) complex Alkorta I, Quinonero D, Garau C, Frontera A, Elguero J, Deya PM
3143 - 3151	Molecular quantum similarity and chirality: Enantiomers with two asymmetric centra Janssens S, Van Alsenoy C, Geerlings P
3152 - 3160	Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol Pearson JK, Boyd RJ
3161 - 3165	Rational design of substituted N-alkoxypyridine-2(1H)thiones with increased stability against daylight Arnone M, Engels B
3166 - 3172	Laplacian field of the effectively unpaired electron density: Determination of many-body effects on electron distributions Lobayan RM, Bochicchio RC, Lain L, Torre A
3173 - 3177	New nonsymmetric P(OH)(3) species. Comparison with the C-3 isomer and themochemistry at the DFT, MP2, and CCSD(T) levels of theory Maron L, Ramirez-Solis A
3178 - 3183	Proton affinity correlations between hydrogen and dihydrogen bond acceptors Singh PC, Patwari GN
3184 - 3190	Water-assisted transamination of glycine and formaldehyde Liao RZ, Ding WJ, Yu JG, Fang WH, Liu RZ