Evaluation of using the time-dependent density functional theory in studying the fluorescence properties of coumarin derivatives-Reference-Cited by-同舟云学术

Evaluation of using the time-dependent density functional theory in studying the fluorescence properties of coumarin derivatives

Published:2024 Issue:3 Volume:48 Page:1307-1319
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Hien Nguyen Khoa¹^ORCID,Bay Mai Van²^ORCID,Vo Quan V.³^ORCID,Y. Ngo Duy⁴,Quang Duong Tuan⁴^ORCID,Nam Pham Cam⁵^ORCID

Affiliation:

1. Mientrung Institute for Scientific Research, Vietnam National Museum of Nature Vietnam Academy of Science and Technology, Hue 530000, Vietnam

2. The University of Danang, University of Science and Education, Danang 550000, Vietnam

3. Faculty of Chemical Technology-Environment, The University of Danang – University of Technology and Education, 48 Cao Thang, Danang 550000, Vietnam

4. Department of Chemistry, Hue University, Hue 530000, Vietnam

5. The University of Danang – University of Science and Technology, Danang 550000, Vietnam

Abstract

Evaluating 11 DFT functionals in predicting fluorescence properties alongside experimental results of 30 coumarin derivatives.

Funder

Vietnam Academy of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2024/NJ/D3NJ05220F

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1. A Dansyl–Diethylenetriamine–Thiourea Conjugate as a Fluorescent Chemodosimeter for Hg2+ Ions in Water Media

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4. Thiol-addition reactions and their applications in thiol recognition

5. Using calculations of the electronically excited states for investigation of fluorescent sensors: A review