A novel method for simulating quantum dissipative systems

Journal of Chemical Physics

Volumn 104, Issue 11, 1996, Pages 4189-4197

  Cao, Jianshu ^a   Ungar, Lowell W ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000472207     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471230     Document Type: Article

References (21)

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