Non-adiabatic molecular dynamics with complex quantum trajectories. II. the adiabatic 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; COMPLEX POSITIONS; DECOHERENCE; DIABATIC; DINGER EQUATION; NON-ADIABATIC DYNAMICS; NONADIABATIC MOLECULAR DYNAMICS; QUANTUM TRAJECTORIES; QUANTUM-MECHANICAL CALCULATION; SINGLE ELECTRONICS; SPATIAL SEPARATION; TIME-DEPENDENT;

EQUATIONS OF MOTION; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

TRAJECTORIES;

EID: 84871239843     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4739846     Document Type: Article

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