Computational analysis of site differences in selective aliphatic C–H hydroxylation by nonheme iron–oxo complexes
2017 ◽
Vol 19
(21)
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pp. 13924-13930
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The CH3CN-solvent influences selective C–H hydroxylation by nonheme iron complexes due to interactions in the H-bonding formation in H-abstraction.
2010 ◽
Vol 49
(33)
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pp. 5717-5720
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2013 ◽
Vol 135
(45)
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pp. 17090-17104
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Keyword(s):
2008 ◽
Vol 288
(1-2)
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pp. 83-86
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