Density functional theory study of CO adsorption on molybdenum sulfide

Autoria(s): Ceng T(曾韬); Wen XD(温晓东); Wu GS(吴贵升); Li YW(李永旺); Jiao HJ(焦海军)
Data(s)

2005
Identificador

http://ir.sxicc.ac.cn/handle/0/1532

http://www.irgrid.ac.cn/handle/1471x/122736
Idioma(s)

英语
Fonte

曾韬,温晓东,吴贵升,李永旺,焦海军.Density functional theory study of CO adsorption on molybdenum sulfide.The Journal of Physical Chemistry B,2005,109(7):2846-2854
Tipo

期刊论文
Acesso ao item digital