Simulation of nonadiabatic wave packet interferometry using classical trajectories

Journal of Chemical Physics

Volumn 112, Issue 17, 2000, Pages 7345-7354

  Donoso, Arnaldo ^a   Kohen, Daniela ^a   Martens, Craig C ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001125451     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481333     Document Type: Article

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