Trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory
Minezawa, Noriyuki, Nakajima, TakahitoVolume:
150
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5096217
Date:
May, 2019
File:
PDF, 2.52 MB
english, 2019