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	Mechanistic Insights into Ethylene Transformations on Ir(111) by Density Functional Calculations and Microkinetic Modeling
	Shi Xue-Rong[1]; Kong Haijuan[2]; Wang Shengguang[3]; Wang Hui[4]; Qin Zhangfeng[5]; Wang Jianguo[6]
刊名	Chemphyschem : a European journal of chemical physics and physical chemistry
	2017
卷号	18页码:906-916
关键词	Ir(111) carbon monomers density functional theory ethylene microkinetic modeling
ISSN号	1439-7641
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/2224128
专题	上海大学
作者单位	1.[1]College of Materials Engineering, Shanghai University of Engineering Science, Shanghai, 201620, P.R. China. 2.[2]College of Materials Engineering, Shanghai University of Engineering Science, Shanghai, 201620, P.R. China. 3.[3]Department of Chemical and Biomolecular Engineering, University of Houston, Houston, Texas, 77204-4004, USA. 4.[4]Key Laboratory of Biofuels, Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao, 266101, P.R. China. 5.[5]State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi, 030001, P. R. China. 6.[6]State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi, 030001, P. R. China.
推荐引用方式 GB/T 7714	Shi Xue-Rong[1],Kong Haijuan[2],Wang Shengguang[3],et al. Mechanistic Insights into Ethylene Transformations on Ir(111) by Density Functional Calculations and Microkinetic Modeling[J]. Chemphyschem : a European journal of chemical physics and physical chemistry,2017,18:906-916.
APA	Shi Xue-Rong[1],Kong Haijuan[2],Wang Shengguang[3],Wang Hui[4],Qin Zhangfeng[5],&Wang Jianguo[6].(2017).Mechanistic Insights into Ethylene Transformations on Ir(111) by Density Functional Calculations and Microkinetic Modeling.Chemphyschem : a European journal of chemical physics and physical chemistry,18,906-916.
MLA	Shi Xue-Rong[1],et al."Mechanistic Insights into Ethylene Transformations on Ir(111) by Density Functional Calculations and Microkinetic Modeling".Chemphyschem : a European journal of chemical physics and physical chemistry 18(2017):906-916.

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