Approximate switching algorithms for trajectory surface hopping

Chemical Physics

Volumn 351, Issue 1-3, 2008, Pages 111-116

  Fabiano, E ^a   Groenhof, G ^b   Thiel, W ^a  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

Conical intersections; Nonadiabatic coupling terms; Nonadiabatic dynamics; Potential energy surfaces; Semiempirical methods; Surface hopping

Indexed keywords

EID: 44949209346     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.04.003     Document Type: Article

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