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 |