Non-adiabatic dynamics simulations of the S<sub>1</sub> excited-state relaxation of diacetyl phenylenediamine.

Non-adiabatic dynamics simulations of the S₁ excited-state relaxation of diacetyl phenylenediamine.

Chen, Xiaohang; Wang, Wei; Xiao, Dongyi; Xia, Shu-Hua; Zhang, Yan.

Afiliação

Chen X; College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China. shuhua_xia@muc.edu.cn.
Wang W; College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China. shuhua_xia@muc.edu.cn.
Xiao D; 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.
Zhang Y; College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China. shuhua_xia@muc.edu.cn.

Phys Chem Chem Phys ; 25(28): 19098-19105, 2023 Jul 19.

Article em En | MEDLINE | ID: mdl-37427748

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article