Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7808354 | Journal of Molecular Structure | 2018 | 15 Pages |
Abstract
99Molecular structures of two new azomethine dyes have been predicted and investigated using Density Functional Theory DFT/B3LYP/6-31+G* level of theory. After quantum-chemical calculations two new azomethine dyes for optoelectronic applications were synthesized. The computed absorption spectral data of the azomethine dyes are in good agreement with the experimental data, thus allowing an assignment of the UV/Vis spectra. On the basis of polyvinyl alcohol (PVA) and the new synthesized azomethine dyes polarizing films for visible region of spectrum were developed.
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Authors
Siyamak Shahab, Masoome Sheikhi, Liudmila Filippovich, Evgenij Dikusar, Hooriye Yahyaei, Rakesh Kumar, Mehrnoosh Khaleghian,