Theoretical studies of the ultrafast deactivation mechanism of 8-oxo-guanine on the S1 and S2 electronic states in gas phase-Reference-Cited by-同舟云学术

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Theoretical studies of the ultrafast deactivation mechanism of 8-oxo-guanine on the S1 and S2 electronic states in gas phase

Published:2021-01 Issue: Volume:244 Page:118884
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Zhao Li,Zhou Panwang,Liu Xiaoxu,Zheng Haixia,Zhan Kaiyun,Luo Jianhui,Liu Bing

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Natural Science Foundation of Shandong Province

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference33 articles.

1. Oxidatively Generated Damage to the Guanine Moiety of DNA: Mechanistic Aspects and Formation in Cells

2. Electronic Structure of DNA - Unique Properties of 8-Oxoguanosine

3. Oxidation of DNA: Damage to Nucleobases

4. The Trap Depth (in DNA) of 8-Oxo-7,8-dihydro-2‘deoxyguanosine as Derived from Electron-Transfer Equilibria in Aqueous Solution

5. DNA Lesion Can Facilitate Base Ionization: Vertical Ionization Energies of Aqueous 8-Oxoguanine and its Nucleoside and Nucleotide

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3. Excited-state dynamics of 3-hydroxychromone in gas phase;Physical Chemistry Chemical Physics;2024

4. Wavelength-Dependent Photoisomerization of Trans-4,4'-Azopyridine: Nonadiabatic Dynamics Simulation;2024

5. The competitive mechanism between photoisomerization and excited state intramolecular proton transfer process of 2′-Hydroxychalcone system;Journal of Photochemistry and Photobiology A: Chemistry;2023-01

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