Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
11006826 | Optical Materials | 2018 | 5 Pages |
Abstract
The morphological, structural and optical properties of a new chiral imine, namely (S)-(+)-[(1-phenyl)-N-(1-benzo [b]tiofen-2-yl)methylidene]ethylamine (Bt), are reported. Photoluminescence showed a band of intense green emission located at â¼525 nm. The absorbance spectra displayed bands associated with ÏâÏ* and nâÏ* electronic transitions. The band gap was quantified by two electronic transitions at â¼3.5 and â¼4.7 eV, confirming those observed by absorbance. XRD studies showed a monoclinic phase. Additionally, by using Time Depending-Density Functional Theory (TD-DFT), the electronic and optical properties were examined.
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Authors
O. Portillo Moreno, R. Palomino Merino, G. Hernández-Téllez, D. Gutiérrez Argüelles, F. Meléndez Bustamante, A. Mendoza, E. Rubio Rosas, R. Gutiérrez Pérez,