Zobrazeno 1 - 3
of 3
pro vyhledávání: '"杨炳华"'
Publikováno v:
Coatings & Protection / Tuceng yu Fanghu; 2021, Vol. 42 Issue 6, p48-52, 5p
Autor:
Yang,Binghua, 楊炳華
99
In this study, aimed at using quantum mechanical theory, i.e., electronic density functional theory (DFT) B3LYP/6-31G (d,p) in the latest version of Gaussian 09 program, to analyze the inter-molecule hydrogen bonding(or ven der Waals force),
In this study, aimed at using quantum mechanical theory, i.e., electronic density functional theory (DFT) B3LYP/6-31G (d,p) in the latest version of Gaussian 09 program, to analyze the inter-molecule hydrogen bonding(or ven der Waals force),
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/31556920569132359906
Publikováno v:
Journal of Experimental Hematology / Zhongguo Shiyan Xueyexue Zazhi; Apr2017, Vol. 25 Issue 2, p562-566, 5p, 1 Chart, 2 Graphs