Abstract
The importance of electron-vibrational coupling for intermolecular and intramolecular electron-transfer processes is discussed on the basis of first-principles correlated quantum-mechanical calculations and of a dynamic vibronic approach. The methodology is illustrated for examples selected from some of our recent work. In all instances, the theoretical results are thoroughly compared to experimental data.
Original language | English (US) |
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Pages (from-to) | 59-69 |
Number of pages | 11 |
Journal | THEORETICAL CHEMISTRY ACCOUNTS |
Volume | 110 |
Issue number | 2 |
DOIs | |
State | Published - Sep 1 2003 |
Externally published | Yes |
Keywords
- Charge transfer
- Electron transfer
- Mixed-valence compounds
- Vibronic interactions
ASJC Scopus subject areas
- Physical and Theoretical Chemistry