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- W2021095551 abstract "New dynamical equations of motion are proposed for the classical trajectories of molecular collisions to include non-adiabatic transitions between two electronic surfaces. These equations lead to trajectories on the pure adiabatic surfaces in the asymptotic regions of reactants and products." @default.
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- W2021095551 date "1984-12-01" @default.
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- W2021095551 title "Classical trajectories for non-adiabatic molecular collisions" @default.
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- W2021095551 doi "https://doi.org/10.1016/0009-2614(84)85765-6" @default.
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