Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit

Journal of Chemical Physics

Volumn 122, Issue 8, 2005, Pages

  Balint Kurti, Gabriel G ^a,b   Manby, Frederick R ^a,b   Ren, Qinghua ^a,b   Artamonov, Maxim ^b   Ho, Tak San ^b   Rabitz, Herschel ^b  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EXTERNAL ELECTRIC FIELDS; INTERACTION POTENTIAL; NUCLEAR GEOMETRY; POLARIZATION EFFECTS;

APPROXIMATION THEORY; COMPUTATIONAL METHODS; ELECTRIC FIELDS; GEOMETRY; POLARIZATION; POTENTIAL ENERGY;

QUANTUM THEORY;

EID: 22944434892     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1854632     Document Type: Article

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