Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9577965 | Chemical Physics Letters | 2005 | 7 Pages |
Abstract
Thiophene containing biaryls of ionic and nonionic character are investigated with respect to their photophysical properties and their ground and excited state hypersurfaces. The ionic dimethylamino-thiophene-pyridinium derivative showed a strong nonradiative deactivation channel assigned to intramolecular twisting and charge shift by analogy with a related biphenyl-type compound and based on the quantum chemical results. Implications for the induction of molecular photodiode behaviour and the possible construction of molecular photoswitches are discussed.
Related Topics
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Physical and Theoretical Chemistry
Authors
W. Rettig, V. Kharlanov, F. Effenberger, F. Steybe,