Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9586334 | Journal of Luminescence | 2005 | 6 Pages |
Abstract
The optical properties and electronic structures of one mono-substituted polyacetylene and two di-substituted polyacetylenes have been investigated. Each of the substituted polyacetylenes bears a carbazole unit in the side chain. In spite of the differences in their molecular structures, the dilute solutions (â¼1Ã10â6Â M) of these substituted polyacetylenes exhibit the same absorptions and the same deep-blue emissions (â¼360Â nm). Interestingly, the absorption and emission spectra of these substituted polyacetylenes are similar to those of the small molecule carbazole. As the concentration of the substituted polyacetylenes increases to about 1Ã10â3Â M, we have detected intense blue emissions at about 475Â nm. Using Hückel tight binding programs, we have calculated the electronic structures of the carbazole-containing polyacetylenes. Our results indicate that the absorption, the deep-blue emission (â¼360Â nm) and the intense blue emission (â¼475Â nm) originate from the carbazole chromophores in the side chain.
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Physical and Theoretical Chemistry
Authors
Yuan Ming Huang, Yibing Song, Chong Huang, Xue-Ping Zhou, Yan-Dong Ouyang, Weikun Ge, Jacky W.Y. Lam, Ben Zhong Tang,