Measuring nonadiabaticity of molecular quantum dynamics with quantum fidelity and with its efficient semiclassical approximation

Journal of Chemical Physics

Volumn 136, Issue 9, 2012, Pages

  Zimmermann, Tom ^a   Vanek, Ji ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BORN-OPPENHEIMER; CLASSICAL TRAJECTORIES; DEPHASING; DIABATIC; DIABATIC COUPLINGS; DISCRETE DEGREE; EHRENFEST DYNAMICS; INITIAL VALUE REPRESENTATION; MEAN FIELD DYNAMICS; MULTIPLE SURFACES; NON-ADIABATIC; NON-ADIABATIC COUPLING; NON-ADIABATIC DYNAMICS; NON-ADIABATICITY; POPULATION TRANSFER; QUANTUM DYNAMICS; QUANTUM FIDELITY; SEMI-CLASSICAL APPROXIMATION; SURFACE HOPPING; THREE MODELS;

COUPLINGS; DYNAMICS; MATHEMATICAL TECHNIQUES; QUANTUM THEORY;

QUANTUM EFFICIENCY;

EID: 84858259001     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3690458     Document Type: Article

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