Abstract
The energy transfer processes taking place in conjugated polymers are investigated by means of correlated quantum-chemical calculations applied to polyindenofluorene. The calculations go beyond the usual point-dipole model approximation and account for geometric relaxation phenomena in the excited state prior to energy migration. The results indicate a higher efficiency of the interchain transfer process, which is mainly due to larger electronic coupling matrix elements.
Original language | English (US) |
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Pages (from-to) | 1369-1371 |
Number of pages | 3 |
Journal | Synthetic Metals |
Volume | 137 |
Issue number | 1-3 |
DOIs | |
State | Published - Apr 4 2003 |
Externally published | Yes |
Event | ICSM 2002 - Shanghai, China Duration: Jun 29 2002 → Jul 5 2002 |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry
Keywords
- Conjugated polymers
- Optical absorption and emission spectroscopy
- Semi-empirical models