A time‐dependent density functional theory study on the excited state behavior of a novel T 2 (OH)B molecule-Reference-Cited by-同舟云学术

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A time‐dependent density functional theory study on the excited state behavior of a novel T 2 (OH)B molecule

Published:2019-07-04 Issue:1 Volume:67 Page:54-61
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Jia Min¹^ORCID,Song Xiaoyan¹,Yang Xiaohui¹,Yang Dapeng¹²^ORCID

Affiliation:

1. College of Physics and ElectronicsNorth China University of Water Resources and Electric Power Zhengzhou P. R. China

2. State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical PhysicsChinese Academy of Sciences Dalian P. R. China

Funder

Key Scientific Research Project of Colleges and Universities of Henan Province of China

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900140

Reference42 articles.

1. Effect of solvent and temperature on proton transfer reactions of excited molecules

2. Benchmark Results for Hydrogen Atom Transfer between Carbon Centers and Validation of Electronic Structure Methods for Bond Energies and Barrier Heights

3. Proton-transfer spectroscopy. Perturbation of the tautomerization potential

4. Excited-State Proton Transfer: From Constrained Systems to “Super” Photoacids to Superfast Proton Transfer

5. Excited-state proton coupled charge transfer modulated by molecular structure and media polarization

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1. Substituent effect on photophysical properties and proton transfer process of HBQ derivatives;Journal of the Chinese Chemical Society;2023-06-28

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