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• W1969969686 abstract "Classical trajectories were run simulating the collision of a diatomic molecule with a solid surface on a realistic potential energy surface. Previous model potentials have been generalized to include lattice dynamics in the solid surface and, hence, the possibility of gas-solid energy transfer. This energy transfer is examined as a function of the vibrational state of the diatomic molecule and is found to be rather insensitive to added vibrational energy. A means is suggested to utilize this effect to separate vibrationally excited molecules from unexcited ones by adsorption on a surface." @default.
• W1969969686 created "2016-06-24" @default.
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• W1969969686 date "1978-02-01" @default.
• W1969969686 modified "2023-09-27" @default.
• W1969969686 title "Gas-solid energy transfer: effect of internal vibrational energy" @default.
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• W1969969686 doi "https://doi.org/10.1016/0009-2614(78)85657-7" @default.
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