The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck–Condon simulation in various pH solvent environments-Reference-Cited by-同舟云学术

The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck–Condon simulation in various pH solvent environments

Published:2020 Issue:31 Volume:22 Page:17559-17566
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Yu-Hui¹²³⁴,Peng Ya-Jing¹²³⁴,Su Hang¹²³⁴,Zhu Chaoyuan⁵⁶⁷⁸⁹^ORCID,Lin Sheng-Hsien⁵⁶⁷⁸

Affiliation:

1. College of Mathematics and Physics

2. Bohai University

3. Jinzhou 121013

4. China

5. Department of Applied Chemistry and Institute of Molecular Science

6. National Chiao-Tung University

7. Hsinchu 30010

8. Taiwan

9. Center for Emergent Functional Matter Science

Abstract

The excited state dynamics of m-MeOBDI in acidic methanol–water (pH = 0.6) investigated through FC simulation interpretation.

Funder

Ministry of Science and Technology, Taiwan

Department of Education of Liaoning Province

National Chiao Tung University

Ministry of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01980A

Reference54 articles.

1. Franck—Condon Factors for Polyatomic Molecules

2. Rate of Interconversion of Electronic and Vibrational Energy

3. Effect of Radiation Damping on Dispersion

4. Radiationless transitions in isolated molecules

5. A many‐body approach to the vibrational structure in molecular electronic spectra. I. Theory

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