Effect of different substituent on the ESIPT process and fluorescence features of 2-(2-hydroxyphenyl)benzoxazole derivatives: A DFT/TD-DFT study-Reference-Cited by-同舟云学术

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Effect of different substituent on the ESIPT process and fluorescence features of 2-(2-hydroxyphenyl)benzoxazole derivatives: A DFT/TD-DFT study

Published:2024-11 Issue: Volume:321 Page:124714
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Wang Lei,Zhang Yajie,Shang Changjiao,Sun Chaofan^ORCID

Publisher

Elsevier BV

Reference58 articles.

1. Excited-State Intramolecular Proton Transfer (ESIPT) for optical sensing in solid state;Chen;Adv. Opt. Mater,2021

2. Time-dependent density functional theory study on the excited-state intramolecular proton transfer in salicylaldehyde;Yin;Spectrochim. Acta, Part A,2014

3. Exploring the excited state multi-proton transfer path and the associated photophysical properties of P-TNS molecule by DFT and TDDFT theory;Zhao;J. Lumin.,2024

4. Progress in tuning emission of the Excited-State Intramolecular Proton Transfer (ESIPT)-based fluorescent probes;Li;Acs Omega,2021

5. Effects of substitution and conjugation on photophysical properties of ESIPT-based fluorophores with the core of 4-aminophthalimide;Qiao;Spectrochim. Acta, Part A,2024

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