Regulating the fluorescence properties and ESIPT mechanism as well as ring aromaticity of benzothiazole-based derivatives by hetero nitrogen substitution: A TD-DFT study-Reference-Cited by-同舟云学术

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Regulating the fluorescence properties and ESIPT mechanism as well as ring aromaticity of benzothiazole-based derivatives by hetero nitrogen substitution: A TD-DFT study

Published:2025-02 Issue: Volume:1321 Page:139808
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Zhang Jing,Fang Hua^ORCID

Publisher

Elsevier BV

Reference55 articles.

1. Benzoselenadiazole-functionalized H-bonded arylamide foldamers: solvent-responsive properties and helix self-assembly directed by chalcogen bonding in solid state;Liu;Chem. Eur. J.,2024

2. Theoretical insights into ultrafast excited state proton transfer coupled with twisted intramolecular charge transfer mechanism in 7-(2′-pyridyl)indole: effect of hydrogen bonding;Salaeh;J. Mol. Liq.,2023

3. Influence of hydrogen bonding on the photophysical properties of diethylamino hydroxybenzoyl hexyl benzoate;Zhang;Processes,2023

4. 12D fully coupled quantum calculations of HF-stretch excited intramolecular and intermolecular vibrational states using contracted bases of intramolecular and intermolecular eigenstates;Felker;J. Chem. Phys.,2023

5. Isotopic dependence of intramolecular and intermolecular vibrational couplings in cooperative hydrogen bond networks: singly hydrated phenyl-α-d-mannopyranoside as a case study;Camiruaga;Phys. Chem. Chem. Phys.,2023

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