Abstract

In this article, various dyes have been quantum chemically designed which are based on A-π-D-π-A structural configuration. The main objective of this work is to study the effect of electron deficient thiadiazole derivatives as the π-spacers. The role of these π-spacers in phenoxazine-based dyes have been studied through electronic, non-linear optical (NLO) and absorption properties. The electronic structures, absorption spectra and NLO response were calculated by employing quantum chemical methods. The results reveal that the polarizability (α) and hyperpolarizability (β) remarkably increase from dye 1 to dye 5. As compared to model of dye 1, dyes 2-5have shown red-shifted absorption spectra and low band gaps.

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