A surface hopping algorithm for nonadiabatic minimum energy path calculations
Schapiro, Igor, Roca-Sanjuán, Daniel, Lindh, Roland, Olivucci, MassimoVolume:
36
Langue:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23805
Date:
February, 2015
Fichier:
PDF, 956 KB
english, 2015