Nonadiabatic excited-state molecular dynamics: Treatment of electronic decoherence

Journal of Chemical Physics

Volumn 138, Issue 22, 2013, Pages

  Nelson, Tammie ^a   Fernandez Alberti, Sebastian ^b   Roitberg, Adrian E ^c   Tretiak, Sergei ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b UNIVERSIDAD NACIONAL DE QUILMES   (Argentina)

^c UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL TRAJECTORIES; CONJUGATED OLIGOMER; ELECTRONIC DECOHERENCE; INTERNAL CONSISTENCY; NON-ADIABATIC COUPLING; NON-RADIATIVE RELAXATION; POLYATOMIC SYSTEMS; QUANTUM PROBABILITIES;

ALGORITHMS; EQUATIONS OF MOTION; MOLECULAR DYNAMICS; OLIGOMERS; PHASE SPACE METHODS; QUANTUM OPTICS; TRAJECTORIES; WAVE PACKETS;

QUANTUM THEORY;

EID: 84879077016     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4809568     Document Type: Article

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