Solvent effects on optical and electronic properties of carbazole-benzothiazole based bipolar compound: TD-DFT/PCM approach

N. Bouzayen, M. Mbarek & K. Alimi
Based on density functional theory (DFT), it is shown that solvent polartity induce a modification in optical and electronic properties of a carbazole-benzothiazole bipolar compound. The first moiety is used as electron donor when the second one is considered as electron acceptor. According to theoretical results, the solvent-induced changes in the absorption and emission behavior are related to a solvatochromism going from a less to a more polar solvent. These changes are related to an...
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