19 research outputs found

    Potential energy surface diabatisation: application to the study of excited atom deactivation by small molecules

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    Quasi-diabatic potential energy surfaces arc calculated within the two- state approximation, according to a method developped by Lorquet, for Li+N2 and Mg+C2H2 C2V systems. This way, the exciplex formation can be interpreted as resulting from crossings between charge transfer surfaces and low-lying excited states

    Communication: The formation of CHe 2+ by radiative association

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    International audienc
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