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	A density functional theory study of the mechanism of isomerization of 2-aryl-2H-azirines to 2,3-disubstituted indoles by FeCl2 and Rh-2(O2CCF3)(4)
	Wu, Caihong[1]; Li, Juan[1]; Yan, Bo[2]
	2014
卷号	43期号:[db:dc_citation_issue]页码:5364
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/3354161
专题	暨南大学
作者单位	1.[1]Jinan Univ, Dept Chem, Guangzhou 510632, Guangdong, Peoples R China 2.[2]Chinese Acad Sci, Guangzhou Inst Geochem, State Key Lab Organ Geochem, Guangzhou 510640, Guangdong, Peoples R China
推荐引用方式 GB/T 7714	Wu, Caihong[1],Li, Juan[1],Yan, Bo[2]. A density functional theory study of the mechanism of isomerization of 2-aryl-2H-azirines to 2,3-disubstituted indoles by FeCl2 and Rh-2(O2CCF3)(4)[J],2014,43([db:dc_citation_issue]):5364.
APA	Wu, Caihong[1],Li, Juan[1],&Yan, Bo[2].(2014).A density functional theory study of the mechanism of isomerization of 2-aryl-2H-azirines to 2,3-disubstituted indoles by FeCl2 and Rh-2(O2CCF3)(4).,43([db:dc_citation_issue]),5364.
MLA	Wu, Caihong[1],et al."A density functional theory study of the mechanism of isomerization of 2-aryl-2H-azirines to 2,3-disubstituted indoles by FeCl2 and Rh-2(O2CCF3)(4)".43.[db:dc_citation_issue](2014):5364.

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