Dissipative many-electron dynamics of ionizing systems

Journal of Chemical Physics

Volumn 134, Issue 4, 2011, Pages

  Tremblay, Jean Christophe ^a   Klinkusch, Stefan ^a   Klamroth, Tillmann ^a   Saalfrank, Peter ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL BURDEN; CONFIGURATION INTERACTION METHOD; DENSITY MATRIX; ELECTRON DYNAMICS; FEMTOSECONDS; HEURISTIC MODEL; INTRA-MOLECULAR CHARGE TRANSFER; LASER INDUCED; LINDBLAD FORMALISM; METALLIC SURFACE; MODIFIED SCHEME; MOLECULAR SWITCHES; NEW APPROACHES; REDUCED-DENSITY MATRIX; TIME-DEPENDENT;

CHARGE TRANSFER; DYNAMICS; ION EXCHANGE; LASER EXCITATION; METALLIC COMPOUNDS; QUANTUM THEORY;

HEURISTIC METHODS;

EID: 79551601631     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3532410     Document Type: Article

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