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	A density functional theory study of ethylene hydrogenation on MgO- and γ-AlO-supported carbon-containing Ir clusters
	Kezhen Qi; Jin-Mo Zhao and Gui-Chang Wang
刊名	Physical Chemistry Chemical Physics
	2015
卷号	Vol.17 No.7页码:4899-4908
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1862948
专题	南开大学
作者单位	1.a College of Chemistry and Life Science, Shenyang Normal University, Shenyang, P. R. China 2.Department of Chemistry, Tianjin Key Lab of Metal and Molecule-based Material Chemistry and Synergetic Innovation Center of Chemical Science and Engineering , Nankai University, Tianjin 300071, P. R. China E-mail: wangguichang@nankai.edu.cn 3.State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, P. R. China
推荐引用方式 GB/T 7714	Kezhen Qi,Jin-Mo Zhao and Gui-Chang Wang. A density functional theory study of ethylene hydrogenation on MgO- and γ-AlO-supported carbon-containing Ir clusters[J]. Physical Chemistry Chemical Physics,2015,Vol.17 No.7:4899-4908.
APA	Kezhen Qi,&Jin-Mo Zhao and Gui-Chang Wang.(2015).A density functional theory study of ethylene hydrogenation on MgO- and γ-AlO-supported carbon-containing Ir clusters.Physical Chemistry Chemical Physics,Vol.17 No.7,4899-4908.
MLA	Kezhen Qi,et al."A density functional theory study of ethylene hydrogenation on MgO- and γ-AlO-supported carbon-containing Ir clusters".Physical Chemistry Chemical Physics Vol.17 No.7(2015):4899-4908.

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