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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 Rh2(O2CCF3)4

Caihong Wu,a   Juan Li*a and   Bo Yan*b  
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Corresponding authors
a
Department of Chemistry, Jinan University, Guangzhou, P. R. China
E-mail: tchjli@jnu.edu.cn
b
State Key Laboratory of Organic Geochemistry, Guangzhou Institute of Geochemistry, Chinese Academy of Sciences, Guangzhou, P. R. China
E-mail: yanbo2007@gig.ac.cn
Dalton Trans., 2014,43, 5364-5374

DOI: 10.1039/C3DT53172D
Received 10 Nov 2013, Accepted 17 Jan 2014
First published online 17 Jan 2014
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