Simulating quantum dynamics in classical environments

Theoretical Chemistry Accounts

Volumn 110, Issue 2, 2003, Pages 49-58

  Sergi, Alessandro ^a   Mac Kernan, Donal ^b   Ciccotti, Giovanni ^c   Kapral, Raymond ^a  

^a UNIVERSITY OF TORONTO   (Canada)

^b TRINITY COLLEGE DUBLIN   (Ireland)

^c UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

Author keywords

Nonadiabatic dynamics; Open quantum systems; Quantum classical dynamics; Surface hopping

Indexed keywords

ALGORITHM; BIOCHEMISTRY; CALCULATION; CHEMICAL ENVIRONMENT; ELECTRON TRANSPORT; ENERGY TRANSFER; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOTION; PROTON TRANSPORT; QUANTUM CHEMISTRY; REVIEW; SIMULATION;

EID: 0141890170     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-003-0456-0     Document Type: Review

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