Semiclassical-limit molecular dynamics on multiple electronic surfaces

Journal of Chemical Physics

Volumn 106, Issue 12, 1997, Pages 4918-4930

  Martens, Craig C ^a   Fang, Jian Yun ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; EQUATIONS OF MOTION; PARTIAL DIFFERENTIAL EQUATIONS; PHASE SPACE METHODS; PROBABILITY; QUANTUM THEORY;

DENSITY MATRIX; ELECTRONIC SURFACES; HAMILTONIAN DYNAMICS; LANDAU-ZENER LIMIT; LIOUVILLE EQUATION; PHASE SPACE DISTRIBUTIONS; RABI OSCILLATIONS;

MOLECULAR DYNAMICS;

EID: 0031095742     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473541     Document Type: Article

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