Tönu Pullerits
Professor
Excited state properties of neutral and charged ter-fluorene with and without a keto-defect
Author
Summary, in English
Stimulated by the recent experimental report of optical properties of charged oligofluorenes [S. Fratiloiu et al., J. Phys. Chem. B 210, 59845993 (2006)], we have used time-dependent density functional theory (TD-DFT) to study the electronic structure of neutral and charged ter-fluorene with and without keto-defect. We have characterized the excited states by site- and space-based representations of the density matrix. For the defectless neutral species we found typical excitons, while the first excited states of the corresponding charged species represent long-range oscillations of the electron or hole along the whole oligomer. For the neutral ketonized ter-fluorene we found trapping of the excited electron. Similarly, the unpaired electron of the anion ground' state is trapped. The excited state properties of the cation; however, are insensitive to the keto-defect.
Department/s
- Chemical Physics
Publishing year
2008
Language
English
Pages
849-853
Publication/Series
Physica Status Solidi. B: Basic Research
Volume
245
Issue
5
Document type
Journal article
Publisher
John Wiley & Sons Inc.
Topic
- Atom and Molecular Physics and Optics
Keywords
- 71.15.Mb
- 71.20.Rv
Status
Published
ISBN/ISSN/Other
- ISSN: 0370-1972