DFT/TDDFT based study to decipher the excited state intramolecular proton transfer process for 3-benzothiazol-2-yl-2-hydroxy-5-methyl-benzaldehyde-oxime-Reference-Cited by-同舟云学术

DFT/TDDFT based study to decipher the excited state intramolecular proton transfer process for 3-benzothiazol-2-yl-2-hydroxy-5-methyl-benzaldehyde-oxime

Published:2024-01-16 Issue:14 Volume:122 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Li Chaozheng¹,Dong Hao²,Liu Rivaille³

Affiliation:

1. School of Mechanical and Electrical Engineering, Henan Institute of Science and Technology, Xinxiang, People’s Republic of China.

2. Hebei Key Laboratory of Physics and Energy Technology, Department of Mathematics and Physics, North China Electric Power University, Baoding, People’s Republic of China.

3. Goertek Institute of Technology, Goertek Technology Co Ltd, Qingdao, People’s Republic of China.

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2304104

Reference67 articles.

1. Non-conventional hydrogen bonds

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4. Linear-to-Turn Conformational Switching Induced by Deprotonation of Unsymmetrically Linked Phenolic Oligoamides

5. Nature of One-Dimensional Short Hydrogen Bonding: Bond Distances, Bond Energies, and Solvent Effects

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