Theoretical and conceptual DFT study of pnicogen- and halogen-bonded complexes of PH<sub>2</sub>X---BrCl.

Theoretical and conceptual DFT study of pnicogen- and halogen-bonded complexes of PH₂X---BrCl.

Wu, Junyong; Yan, Hua; Zhong, Aiguo; Chen, Hao; Jin, Yanxian; Dai, Guoliang.

Wu J; School of Pharmaceutical and Materials Engineering, Taizhou University, Taizhou, Zhejiang, 318000, China. nfjywu@163.com.
Yan H; School of Pharmaceutical and Materials Engineering, Taizhou University, Taizhou, Zhejiang, 318000, China.
Zhong A; School of Pharmaceutical and Materials Engineering, Taizhou University, Taizhou, Zhejiang, 318000, China.
Chen H; School of Pharmaceutical and Materials Engineering, Taizhou University, Taizhou, Zhejiang, 318000, China.
Jin Y; School of Pharmaceutical and Materials Engineering, Taizhou University, Taizhou, Zhejiang, 318000, China.
Dai G; School of Chemical Biology and Materials Engineering, Suzhou University of Science and Technology, Suzhou, China.

J Mol Model ; 25(1): 28, 2019 Jan 06.

Article en En | MEDLINE | ID: mdl-30612194