Open AccessA multi-state trajectory method for non-adiabatic dynamics simulations
Author(s) -
Guohua Tao
Publication year - 2016
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4943006
Subject(s) - trajectory , adiabatic process , benchmark (surveying) , statistical physics , state (computer science) , physics , molecular dynamics , surface hopping , computer science , quantum mechanics , algorithm , geography , geodesy
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