Approach to nonadiabatic transitions by density matrix evolution and molecular dynamics simulations

International Journal of Quantum Chemistry

Volumn 57, Issue 5, 1996, Pages 975-983

  Berendsen, Herman J C ^a   Mavri, Janez ^a,b  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012324427     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)57:5<975::AID-QUA18>3.0.CO;2-W     Document Type: Article

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