Search Results - Borgis, Daniel C.

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  1. 1
    A dynamical theory of nonadiabatic proton and hydrogen atom transfer reaction rates in solution

    A dynamical theory of nonadiabatic proton and hydrogen atom transfer reaction rates in solution by Borgis, Daniel C., Lee, Sangyoub, Hynes, James T.

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  2. 2
    Molecular simulation of a hydrated electron at different thermodynamic state points

    Molecular simulation of a hydrated electron at different thermodynamic state points by Nicolas, Cédric, Boutin, Anne, Lévy, Bernard, Borgis, Daniel

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  3. 3
    Generating approximate Wigner distributions using Gaussian phase packets propagation in imaginary time

    Generating approximate Wigner distributions using Gaussian phase packets propagation in imaginary time by Marinica, Dana Codruta, Gaigeot, Marie-Pierre, Borgis, Daniel

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  4. 4
    Density functional theory applied to proton-transfer systems. A numerical test

    Density functional theory applied to proton-transfer systems. A numerical test by Mijoule, Claude, Latajka, Zdzislaw, Borgis, Daniel

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