"A surface hopping algorithm for nonadiabatic minimum energy path calculations."

Igor Schapiro et al. (2015)

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DOI: 10.1002/JCC.23805

access: closed

type: Journal Article

metadata version: 2020-04-01

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Igor Schapiro, Daniel Roca-Sanjuán, Roland Lindh, Massimo Olivucci:
A surface hopping algorithm for nonadiabatic minimum energy path calculations. J. Comput. Chem. 36(5): 312-320 (2015)

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