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)

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	Wu, Caihong; Li, Juan; Yan, Bo
	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)
Source Publication	Dalton Transactions
ISSN	1477-9226
	2014
Volume	43 Issue:14 Pages:5364-5374
Language	英语
Indexed By	SCI
Document Type	期刊论文
Identifier	http://ir.gig.ac.cn/handle/344008/29241
Collection	中国科学院广州地球化学研究所
Recommended Citation GB/T 7714	Wu, Caihong,Li, Juan,Yan, Bo. 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]. Dalton Transactions,2014,43(14):5364-5374.
APA	Wu, Caihong,Li, Juan,&Yan, Bo.(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).Dalton Transactions,43(14),5364-5374.
MLA	Wu, Caihong,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)".Dalton Transactions 43.14(2014):5364-5374.

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