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The Journal of Chemical Physics|July 23, 2004
Photodissociation dynamics of the methyl radical at 212.5 nm: effect of parent internal excitationGuorong Wu, Bo Jiang, Qin Ran, et al.The Journal of Chemical Physics|July 23, 2004
Ab initio rate constants from hyperspherical quantum scattering: application to H + CH4 --> H2 + CH3Boutheina Kerkeni, David C ClaryThe Journal of Chemical Physics|July 23, 2004
Exciton migration dynamics in a dendritic molecule: quantum master equation approach using ab initio molecular orbital configuration interaction methodMasayoshi Nakano, Masahiro Takahata, Satoru Yamada, et al.The Journal of Chemical Physics|July 23, 2004
Molecular dynamics study of the n-hexane-water interface: towards a better understanding of the liquid-liquid interfacial broadeningJ P Nicolas, N R de SouzaThe Journal of Chemical Physics|July 23, 2004
Lattice Monte Carlo simulations of three-dimensional charged polymer chainsJ Klos, T PakulaThe Journal of Chemical Physics|July 23, 2004
On the peculiarities of the diabatic framework: new insightT Ve'rtesi, A Vibok, G J Halasz, et al.The Journal of Chemical Physics|July 23, 2004
Molecule intrinsic minimal basis sets. I. Exact resolution of ab initio optimized molecular orbitals in terms of deformed atomic minimal-basis orbitalsW C Lu, C Z Wang, M W Schmidt, et al.The Journal of Chemical Physics|July 23, 2004
Mode dependent vibrational autoionization of Rydberg states of NO2. II. Comparing the symmetric stretching and bending vibrationsPatrice Bell, F Aguirre, E R Grant, et al.The Journal of Chemical Physics|July 23, 2004
Quantum-mechanical calculations on pressure and temperature dependence of three-body recombination reactions: application to ozone formation ratesDavid Charlo, David C ClaryPageof 5,305