A model for electrochemical electron transfer with strong electronic coupling

被引:20
作者
Mohr, J.
Schmickler, W. [1 ]
Badiali, J. P.
机构
[1] Univ Ulm, Dept Theoret Chem, D-89069 Ulm, Germany
[2] Univ Paris 06, Lab Struct & Reactiv Interfaces, F-75230 Paris 05, France
关键词
D O I
10.1016/j.chemphys.2005.12.001
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electron exchange between a metal or semiconducting electrode and a solvated reactant is calculated by Green-function techniques. In the wide band approximation the time development of a system prepared in a definite electronic state can be calculated exactly. The results are valid for all coupling strengths, and are applied both to photoexcited and to thermally-induced transfer. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:140 / 147
页数:8
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