Article ID Journal Published Year Pages File Type
5395425 Computational and Theoretical Chemistry 2011 8 Pages PDF
Abstract
Using ab initio spectroscopic tools, we have studied the structural and electronic properties of an hybrid dithienylethene-indolinooxazolidine switch synthesized by Pozzo and coworkers [Photochem. Photobiol. Sci. 9 (2010) 131]. To simulate the electronic absorption spectra of this mixed photochrome, we relied on a PCM-TD-DFT approach. Several functionals have been considered, namely the PBE0 global hybrid as well as four range-separated hybrids (CAM-B3LYP, LC-ωPBE, ωB97X and ωB97XD). On average, considering all four closed/open structures, ωB97XD provides the best compromise for estimating the transition wavelengths. It is shown that the TD-DFT procedure combined with an analysis of the molecular orbitals implied in the absorption bands provide insights into the observed photochromic pathways.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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