Dynamics and kinetics of the Si(1D) + H2/D2 reactions on a new global ab initio potential energy surface.

Dynamics and kinetics of the Si(¹D) + H₂/D₂ reactions on a new global ab initio potential energy surface.

Cao, Jianwei; Wu, Yanan; Ma, Haitao; Shen, Zhitao; Bian, Wensheng.

Cao J; Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. bian@iccas.ac.cn.
Wu Y; Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. bian@iccas.ac.cn and School of Chemical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China.
Ma H; Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. bian@iccas.ac.cn.
Shen Z; Henan Key Laboratory of Photovoltaic Materials, Henan University, Kaifeng 475004, China.
Bian W; Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. bian@iccas.ac.cn and School of Chemical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China.

Phys Chem Chem Phys ; 23(10): 6141-6153, 2021 Mar 18.

Article en En | MEDLINE | ID: mdl-33684184

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Año: 2021 Tipo del documento: Article

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Año: 2021 Tipo del documento: Article