On trajectory-based nonadiabatic dynamics: Bohmian dynamics versus trajectory surface hopping

Journal of Chemical Physics

Volumn 138, Issue 18, 2013, Pages

  Curchod, Basile F E ^a   Tavernelli, Ivano ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL TRAJECTORIES; DINGER EQUATION; NON-ADIABATIC DYNAMICS; NONADIABATIC MOLECULAR DYNAMICS; NUCLEAR QUANTUM EFFECTS; NUMERICAL IMPLEMENTATION; TRAJECTORY SURFACE HOPPING; TRAJECTORY-BASED;

EQUATIONS OF MOTION; MOLECULAR DYNAMICS; NUMERICAL METHODS; QUANTUM ELECTRONICS;

TRAJECTORIES;

EID: 84877959153     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4803835     Document Type: Article

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