DSpace at EWHA: Oxidative properties of a nonheme Ni(ii)(O 2) complex: Reactivity patterns for C-H activation, aromatic hydroxylation and heteroatom oxidation

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DC Field	Value	Language
dc.contributor.author	남원우	*
dc.date.accessioned	2016-08-28T12:08:15Z	-
dc.date.available	2016-08-28T12:08:15Z	-
dc.date.issued	2011	*
dc.identifier.issn	1359-7345	*
dc.identifier.other	OAK-7980	*
dc.identifier.uri	https://dspace.ewha.ac.kr/handle/2015.oak/221957	-
dc.description.abstract	Density functional theory calculations on the reactivity of a Ni(ii)-superoxo complex in C-H bond activation, aromatic hydroxylation and heteroatom oxidation reactions have been explored; the Ni(ii)-superoxo complex is able to react with substrates with weak C-H bonds and PPh 3. © 2011 The Royal Society of Chemistry.	*
dc.language	English	*
dc.title	Oxidative properties of a nonheme Ni(ii)(O 2) complex: Reactivity patterns for C-H activation, aromatic hydroxylation and heteroatom oxidation	*
dc.type	Article	*
dc.relation.issue	38	*
dc.relation.volume	47	*
dc.relation.index	SCI	*
dc.relation.index	SCIE	*
dc.relation.index	SCOPUS	*
dc.relation.startpage	10674	*
dc.relation.lastpage	10676	*
dc.relation.journaltitle	Chemical Communications	*
dc.identifier.doi	10.1039/c1cc13993b	*
dc.identifier.wosid	WOS:000295004300045	*
dc.identifier.scopusid	2-s2.0-80052946740	*
dc.author.google	Latifi R.	*
dc.author.google	Tahsini L.	*
dc.author.google	Kumar D.	*
dc.author.google	Sastry G.N.	*
dc.author.google	Nam W.	*
dc.author.google	De Visser S.P.	*
dc.contributor.scopusid	남원우(7006569723)	*
dc.date.modifydate	20240116111857	*