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Journal of Chemical Physics

Volumn 117, Issue 5, 2002, Pages 2172-2179

The energy landscape for solvent dynamics in electron transfer reactions: A minimalist model

(3) Tanimura, Y a Leite, V B P b Onuchic, J N c

a INSTITUTE FOR MOLECULAR SCIENCE (Japan)

b SÃO PAULO STATE UNIVERSITY UNESP (Brazil)

c UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; FREEZING; MATHEMATICAL MODELS; MONTE CARLO METHODS; REACTION KINETICS;

MULTIPLE FREEZING TRANSITION; SOLVENT DIPOLAR MOLECULES; SOLVENT DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0036678304 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1488588 Document Type: Article

Times cited : (14)

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