Theoretical Insights into the Effect of Different Numbers of Thiophene Groups on Hydrogen Bond Interaction and Excited-State Intramolecular Proton-Transfer Process for Flavonoid Derivatives-Reference-Cited by-同舟云学术

Theoretical Insights into the Effect of Different Numbers of Thiophene Groups on Hydrogen Bond Interaction and Excited-State Intramolecular Proton-Transfer Process for Flavonoid Derivatives

Published:2024-05-14 Issue:20 Volume:128 Page:4020-4029
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhou Xucong¹^ORCID,Wang Xin¹,Cui Xixi²,Zhao Yu³,Zhang Changzhe²,Meng Xiangguo¹,Wang Qinghua¹,Zhou Jin¹,Meng Qingtian²^ORCID

Affiliation:

1. School of Basic Medical Sciences, School of Public Health, School of Pharmacy, Shandong Second Medical University, Weifang 261053, China

2. School of Physics and Electronics, Shandong Normal University, Jinan 250358, China

3. College of Physical Science and Technology, Bohai University, Jinzhou 121013, China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Shandong Provincial Youth Innovation Team

Shandong Provincial Medical Health Science and Technology Project

Weifang City

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c02029

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4. THE NATURE OF THE CHEMICAL BOND. APPLICATION OF RESULTS OBTAINED FROM THE QUANTUM MECHANICS AND FROM A THEORY OF PARAMAGNETIC SUSCEPTIBILITY TO THE STRUCTURE OF MOLECULES

5. Dihydrogen Bonding: Structures, Energetics, and Dynamics