Tönu Pullerits
Professor
Conformational disorder of a substituted polythiophene in solution revealed by excitation transfer
Author
Summary, in English
Anisotropy and isotropic transient absorption decays of a polythiophene derivative in dilute solution have been measured and compared to calculated decays on Monte Carlo simulated polymer chains to obtain knowledge about the geometrical conformation of the polymer. The polymer chain conformations are generated by a partially correlated self-avoiding random walk. Excitation migration along the isolated chain is modeled assuming a hopping mechanism. This approach can be used to determine conformational disorder and possible realizations of the polymer chains in solution as well as the trapping time and migration length of the excitation.
Department/s
- Chemical Physics
Publishing year
2001-05-04
Language
English
Pages
96-102
Publication/Series
Chemical Physics Letters
Volume
339
Issue
1-2
Document type
Journal article
Publisher
Elsevier
Topic
- Atom and Molecular Physics and Optics
Status
Published
ISBN/ISSN/Other
- ISSN: 0009-2614