Non-adiabatic molecular dynamics with complex quantum trajectories. I. the diabatic representation

Journal of Chemical Physics

Volumn 137, Issue 22, 2012, Pages

  Zamstein, Noa ^a   Tannor, David J ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARK MODELS; BRANCHING RATIO; COMPLEX POSITIONS; DIABATIC; NEWTON'S LAWS; NON-ADIABATIC DYNAMICS; NON-ADIABATIC TRANSITIONS; NONADIABATIC MOLECULAR DYNAMICS; QUANTITATIVE AGREEMENT; QUANTUM TRAJECTORIES; QUANTUM-MECHANICAL CALCULATION; SURFACE HOPPING; TIME-DEPENDENT; TRAJECTORY METHOD;

EQUATIONS OF MOTION; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

TRAJECTORIES;

EID: 84871254677     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4739845     Document Type: Article

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