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.
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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.
description
2014 nî lūn-bûn
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2014年の論文
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2014年学术文章
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name
A density functional theory st ...... les by FeCl2 and Rh2(O2CCF3)4.
@en
A density functional theory st ...... les by FeCl2 and Rh2(O2CCF3)4.
@nl
type
label
A density functional theory st ...... les by FeCl2 and Rh2(O2CCF3)4.
@en
A density functional theory st ...... les by FeCl2 and Rh2(O2CCF3)4.
@nl
prefLabel
A density functional theory st ...... les by FeCl2 and Rh2(O2CCF3)4.
@en
A density functional theory st ...... les by FeCl2 and Rh2(O2CCF3)4.
@nl
P2093
P2860
P356
P1433
P1476
A density functional theory st ...... les by FeCl2 and Rh2(O2CCF3)4.
@en
P2093
P2860
P304
P356
10.1039/C3DT53172D
P407
P577
2014-04-01T00:00:00Z