화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.33 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (23 articles)

7711 - 7714 Determination of triplet quantum yields from triplet-triplet annihilation fluorescence
Bachilo SM, Weisman RB
7715 - 7733 Experimental determination of vibrational potential energy surfaces and molecular structures in electronic excited states
Laane J
7734 - 7737 A computational study of the apparent discrepancy between the solid-state and gas-phase value of the C-C bond in cubane
Dillen J
7738 - 7743 Full dimensional ab initio dynamics calculations of electron capture processes of the H-4(+) ion
Tachikawa H
7744 - 7750 Qualitative features of electron transfer reaction for high viscosity of solvent and low activation barrier
Okada A
7751 - 7761 A Brownian oscillator approach to the Kennard-Stepanov relation
Zhao Y, Knox RS
7762 - 7775 MCD of nonaromatic cyclic pi-electron systems. 3. The perimeter model for low-symmetry "unaromatic" and "ambiaromatic" molecules derived from 4N-electron [n]annulenes
Fleischhauer J, Howeler U, Michl J
7776 - 7784 MCD of nonaromatic cyclic pi-electron systems. 4. Explicit relations between molecular structure and spectra
Fleischhauer J, Michl J
7785 - 7792 Charge-transfer formation and geometry of the naphthalene-trimethylamine van der Waals complex
Andrews DP, Beddard GS, Whitaker BJ
7793 - 7802 Size effects on photodissociation and caging of hydrogen bromide inside or on the surface of large inert clusters: From one to three icosahedral argon layers
Slavicek P, Zdanska P, Jungwirth P, Baumfalk R, Buck U
7803 - 7810 Surface enhanced Raman scattering and normal coordinate analysis of 1,10-phenanthroline adsorbed on silver sols
Muniz-Miranda M
7811 - 7820 Reactivity and structure of hydrogenated carbon cluster ions CnHx+ (n = 18, 20, 24; x = 4-12) derived from polycyclic aromatic hydrocarbons by splitting off H center dot atoms: Reactions with dimethyl disulfide
Guo XH, Grutzmacher HF
7821 - 7833 The pressure dependence of the OH radical yield from ozone-alkene reactions
Fenske JD, Hasson AS, Paulson SE, Kuwata KT, Ho A, Houk KN
7834 - 7839 Mechanistic study of CO2 photoreduction in Ti silicalite molecular sieve by FT-IR spectroscopy
Ulagappan N, Frei H
7840 - 7846 A new method of determining the nonempirical potential functions-application to an ionic fragmentation reaction of tert-butyl chloride in aqueous solution
Watanabe T, Kikuchi O
7847 - 7855 New channels in the reaction mechanism of the atmospheric oxidation of toluene
Uc VH, Garcia-Cruz I, Hernandez-Laguna A, Vivier-Bunge A
7856 - 7870 Rearrangements of 2-nitrobenzyl compounds. 1. Potential energy surface of 2-nitrotoluene and its isomers explored with ab initio and density functional theory methods
Il'ichev YV, Wirz J
7871 - 7880 An ab initio and density functional theory investigation of the structures and energetics of halide ion-alcohol complexes in the gas phase
Bogdanov B, McMahon TB
7881 - 7891 Gas-phase reaction pathways of aluminum organometallic compounds with dimethylaluminum hydride and alane as model systems
Willis BG, Jensen KF
7892 - 7897 Dimethyldioxirane, carbonyl oxide, and the transition state connecting them: Electronic structures, relative energies, and vibrational frequencies
Kim SJ, Schaefer HF
7898 - 7905 Nuclear dynamics discrete variable representation study of the equilibrium isotope effect on H-2 binding in M(eta(2)-H-2)L-n complexes: An effective theoretical way to account for anharmonicity
Torres L, Gelabert R, Moreno M, Lluch JM
7906 - 7915 Intercompartmental electron exchange in geometrically-constrained Ru-Os triads built around diethynylated aryl hydrocarbons
El-ghayoury A, Harriman A, Ziessel R
7916 - 7916 Computationally efficient methodology to calculate C-H and C-X (X = F, Cl, and Br) bond dissociation energies in haloalkanes (vol 104A, pg 436, 2000)
McGivern WS, Derecskei-Kovacs A, North SW, Francisco JS