| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5377086 | Chemical Physics | 2006 | 8 Pages |
Abstract
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.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J. Mohr, W. Schmickler, J.P. Badiali,