Covalency between the uranyl ion and dithiophosphinate by sulfur K-edge X-ray absorption spectroscopy and density functional theory.

Zhang, Yusheng; Duan, Wuhua; Wang, Qiang; Zheng, Lei; Wang, Jianchen; Chen, Jing; Sun, Taoxiang

Zhang, Yusheng; Duan, Wuhua; Wang, Qiang; Zheng, Lei; Wang, Jianchen; Chen, Jing; Sun, Taoxiang.

Afiliación

Zhang Y; Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, People's Republic of China.
Duan W; Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, People's Republic of China.
Wang Q; Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, People's Republic of China.
Zheng L; Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049, People's Republic of China.
Wang J; Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, People's Republic of China.
Chen J; Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, People's Republic of China.
Sun T; Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, People's Republic of China.

J Synchrotron Radiat ; 29(Pt 1): 11-20, 2022 Jan 01.

Article en En | MEDLINE | ID: mdl-34985418

Palabras clave

X-ray absorption spectroscopy; covalency; density functional theory; dithiophosphinate; uranyl ion

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Synchrotron Radiat Asunto de la revista: RADIOLOGIA Año: 2022 Tipo del documento: Article Pais de publicación: Estados Unidos

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