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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 PublicationDalton Transactions
ISSN1477-9226
2014
Volume43Issue:14Pages:5364-5374
Indexed BySCI
Language英语
Document Type期刊论文
Identifierhttp://ir.gig.ac.cn/handle/344008/29241
Collection中科院广州地化所(2009-)_期刊论文
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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