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A pedagogical description of diabatic and adiabatic molecular processes

Published 22 Jun 2017 in quant-ph | (1706.07469v1)

Abstract: We provide a pedagogical approach to the problem of avoided crossings between electronic molecular curves and to diabatic and adiabatic transitions when the nuclei of a diatomic molecule move according to classical mechanics. For simplicity we restrict the analysis to only two electronic states.

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