Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems.


Autoria(s): 陈荣; 辛勤
Data(s)

1997

Identificador

http://159.226.238.44/handle/321008/88151

http://www.irgrid.ac.cn/handle/1471x/181900

Fonte

陈荣;辛勤.Ab initio Effective potantial Calculation on γ-Mo2N-thiophene systems.,J.Mol;Catal;12T(1997),1997,():-

Tipo

期刊论文