Abstract
The influence of the geometry factor kappa on the efficiency of energy transfer by FRET (Forster resonance energy transfer) was studied by means of dyads of benzoperylene and perylene interlinked by a spacer of the cage bicyclo-[2.2.2]octane. The electronic transition moments were arranged orthogonally for extinguishing the energy transfer according to Forster's theory. In contrast to the theory energy transfer proceeded unrestrictedly attributed to molecular vibrations. A further rigidifying of the spacer by means of annellation with benzo groups until the very rigid triptycene as a spacer could not hinder the energy transfer so that general strongly coupled molecular framework vibrations seem to be dominant in the energy transfer whereas molecular flexibility seems to be of minor importance. Application such as molecular mirrors are discussed.
Item Type: | Journal article |
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Faculties: | Chemistry and Pharmacy > Department of Chemistry |
Subjects: | 500 Science > 540 Chemistry |
ISSN: | 0021-2148 |
Language: | English |
Item ID: | 99925 |
Date Deposited: | 05. Jun 2023 15:33 |
Last Modified: | 05. Jun 2023 15:33 |