Photophysical properties of N-methyl and N-acetyl substituted alloxazines: a theoretical investigation-Reference-Cited by-同舟云学术

Photophysical properties of N-methyl and N-acetyl substituted alloxazines: a theoretical investigation

Published:2021 Issue:24 Volume:23 Page:13734-13744
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Guo Huimin¹²³⁴⁵^ORCID,Ma Xiaolin¹²³⁴⁵,Lei Zhiwen¹²³⁴⁵,Qiu Yang¹²³⁴⁵,Zhao Jianzhang¹²³⁴⁵^ORCID,Dick Bernhard⁶⁷⁸⁹¹⁰^ORCID

Affiliation:

1. State Key Laboratory of Fine Chemicals

2. Department of Chemistry

3. Dalian University of Technology

4. Dalian

5. P. R. China

6. Institut für Physikalische und Theoretische Chemie

7. Universität Regensburg

8. Universitätsstr. 31

9. Regensburg

10. Germany

Abstract

Theoretical calculations at the TD/DFT level and with the TVCF formalism highlight the significant role of functional groups on the photophysical properties of N-methyl and N-acetyl substituted alloxazines.

Funder

National Natural Science Foundation of China

Dalian University of Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP01201K

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