New fluorescent monomers and polymers displaying an intramolecular proton-transfer mechanism in the electronically excited state (ESIPT)-Reference-Cited by-同舟云学术

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New fluorescent monomers and polymers displaying an intramolecular proton-transfer mechanism in the electronically excited state (ESIPT)

Published:2005-06 Issue:1 Volume:173 Page:81-92
ISSN:1010-6030
Container-title:Journal of Photochemistry and Photobiology A: Chemistry
language:en
Short-container-title:Journal of Photochemistry and Photobiology A: Chemistry

Author:

Rodembusch Fabiano Severo,Leusin Fernando Paulus,Bordignon Lucas Bessow,Gallas Márcia Russman,Stefani Valter

Publisher

Elsevier BV

Subject

General Physics and Astronomy,General Chemical Engineering,General Chemistry

Reference44 articles.

1. Excited-state proton transfer reactions I. Fundamentals and intermolecular reactions

2. Excited-state proton transfer reactions II. Intramolecular reactions

3. Prototropic Tautomerism of Heterocycles: Heteroaromatic Tautomerism—General Overview and Methodology

4. The Tautomerism of Heterocycles: Five-membered Rings with Two or More Heteroatoms

5. Excited state intramolecular proton transfer reaction and luminescent properties of theortho-hydroxy derivatives of 2,5-diphenyl-1,3,4-oxadiazole

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1. Revealing the ESIPT process in benzoxazole fluorophores within polymeric matrices through theory and experiment;Photochemistry and Photobiology;2024-06-26

2. Intramolecular dual hydrogen bonded fluorescent “turn-on” probe for Al3+ and HSO4- ions: Applications in real water samples and molecular keypad lock;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-11

3. Highly sensitive and selective detection of triphosgene with a 2-(2′-hydroxyphenyl)benzimidazole derived fluorescent probe;RSC Advances;2023

4. Enol or keto? Interplay between solvents and substituents as a factor controlling ESIPT;Journal of Molecular Liquids;2022-09

5. Effects of different halogen and chalcogen substitutions on the ESIPT process of benzoxazole derivatives: Theoretical research;Chemical Physics Letters;2022-08

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