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Journal of Chemical Physics

Volumn 116, Issue 21, 2002, Pages 9174-9187

Numerical approaches for computing nonadiabatic electron transfer rate constants

(2) Liao, J L a Voth, Gregory A a

a UNIVERSITY OF UTAH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; CORRELATION METHODS; ENTROPY; FREE ENERGY; HAMILTONIANS; INTEGRAL EQUATIONS; MONTE CARLO METHODS; QUANTUM THEORY; RATE CONSTANTS;

NONADIABATIC ELECTRON TRANSFER;

ELECTRON TRANSITIONS;

EID: 0036607077 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1474584 Document Type: Article

Times cited : (10)

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