Semiclassical Liouville method for the simulation of electronic transitions: Single ensemble formulation

Journal of Chemical Physics

Volumn 121, Issue 23, 2004, Pages 11572-11580

  Roman, Eduardo ^a   Martens, Craig C ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC TRANSITIONS; ENSEMBLES; LIOUVILLE METHODS; QUANTUM PROCESSES;

APPROXIMATION THEORY; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); GROUND STATE; HAMILTONIANS; QUANTUM THEORY; TRAJECTORIES;

MOLECULAR DYNAMICS;

EID: 11044237124     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1818122     Document Type: Article

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