ESIPT‐based AIE luminogens: Design strategies, applications, and mechanisms-Reference-Cited by-同舟云学术

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ESIPT‐based AIE luminogens: Design strategies, applications, and mechanisms

Published:2022-01-26 Issue:5 Volume:3 Page:
ISSN:2692-4560
Container-title:Aggregate
language:en
Short-container-title:Aggregate

Author:

Zhou Panwang¹^ORCID,Han Keli¹²^ORCID

Affiliation:

1. Institute of Molecular Sciences and Engineering Institute of Frontier and Interdisciplinary Science Shandong University Qingdao P. R. China

2. State Key Laboratory of Molecular Reaction Dynamics Dalian Institute of Chemical Physics Chinese Academy of Science Dalian Liaoning P. R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Medicine,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/agt2.160

Reference224 articles.

1. �ber die Fluoreszenz der Salizyls�ure und verwandter Verbindungen

2. Excited state intramolecular proton transfer (ESIPT): from principal photophysics to the development of new chromophores and applications in fluorescent molecular probes and luminescent materials

3. Advanced Organic Optoelectronic Materials: Harnessing Excited-State Intramolecular Proton Transfer (ESIPT) Process

4. Recent Experimental Advances on Excited-State Intramolecular Proton Coupled Electron Transfer Reaction

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2. Solvent polarity dependent photo-induced excited state intramolecular proton transfer for triphenylamine centered bis unsymmetrical azine (TPOV): A computational study;Journal of Molecular Structure;2025-01

3. Position-induced differential aggregation behavior with red-shifted emission: A case study of the promising copper ion sensor skeleton-based regio-isomers;Journal of Photochemistry and Photobiology A: Chemistry;2025-01

4. A substituent-modified new salicylaldehyde-diphenyl-azine based AIEgen: A promising skeleton for copper ion sensor;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-12

5. Uncovering solvent-polarity-associated excited state behaviors for the novel PQ-BSD fluorophore: A theoretical study;Chemical Physics Letters;2024-11

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