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June 21, 2024MoleculesOpen Access

Computational Investigation about the Effects of Solvent Polarity and Chalcogen Element Electronegativity on ESIPT Behaviors for the Et2N-Substituted Flavonoid

Tuo Chang Fang Yang T.F. Chen

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Abstract

Inspired by the outstanding nature of flavonoid derivatives in the fields of chemistry and medicine, in this work we mainly focus on exploring the photo-induced properties of the novel Et

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Cite This Study

Chang et al. (2024) studied this question.

synapsesocial.com/papers/68e63d09b6db6435875cea60 https://doi.org/10.3390/molecules29132957

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1Design principles for ESIPT-based fluorophores: effects of heteroatoms, substituents and solvent polarity in benzazole derivativesOriginal Research · 2026
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