Excited-state photochemistry dynamics of 2-(1-naphthyl) phenol: electronic structure calculations and non-adiabatic dynamics simulations.

Wu, Jiahui; Chen, Xiaohang; Xia, Shu-Hua; Cui, Ganglong; Zhang, Yan

Wu, Jiahui; Chen, Xiaohang; Xia, Shu-Hua; Cui, Ganglong; Zhang, Yan.

Afiliação

Wu J; College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China. shuhua_xia@muc.edu.cn.
Chen X; College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China. shuhua_xia@muc.edu.cn.
Xia SH; College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China. shuhua_xia@muc.edu.cn.
Cui G; Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, College of Chemistry, Beijing Normal University, Beijing 100875, China.
Zhang Y; College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China. shuhua_xia@muc.edu.cn.

Phys Chem Chem Phys ; 24(35): 21358-21366, 2022 Sep 14.

Article em En | MEDLINE | ID: mdl-36043575

Assuntos

Prótons; Teoria Quântica; Eletrônica; Indolquinonas; Fenol; Fenóis; Fotoquímica

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Prótons / Teoria Quântica Idioma: En Revista: Phys Chem Chem Phys Assunto da revista: BIOFISICA / QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: China

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