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	Catalytic activity prediction of different metal surfaces for N2O catalytic decomposition by density functional theory
	Chen, Hao; Yue, Jiaqi; Li, Yingying; Yi, Chunhai; Yang, Bolun; Qi, Suitao
刊名	COMPUTATIONAL AND THEORETICAL CHEMISTRY
	2015
卷号	1057期号:[db:dc_citation_issue]页码:1-6
关键词	N-O bond breakage N2O Direct catalytic decomposition Density functional theory (DFT) Catalytic activity
ISSN号	2210-271X
DOI	[db:dc_identifier_doi]
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3262676
专题	西安交通大学
推荐引用方式 GB/T 7714	Chen, Hao,Yue, Jiaqi,Li, Yingying,et al. Catalytic activity prediction of different metal surfaces for N2O catalytic decomposition by density functional theory[J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY,2015,1057([db:dc_citation_issue]):1-6.
APA	Chen, Hao,Yue, Jiaqi,Li, Yingying,Yi, Chunhai,Yang, Bolun,&Qi, Suitao.(2015).Catalytic activity prediction of different metal surfaces for N2O catalytic decomposition by density functional theory.COMPUTATIONAL AND THEORETICAL CHEMISTRY,1057([db:dc_citation_issue]),1-6.
MLA	Chen, Hao,et al."Catalytic activity prediction of different metal surfaces for N2O catalytic decomposition by density functional theory".COMPUTATIONAL AND THEORETICAL CHEMISTRY 1057.[db:dc_citation_issue](2015):1-6.

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