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dc.contributor.author남원우*
dc.contributor.authorJoan S. Valentine*
dc.date.accessioned2016-08-28T12:08:03Z-
dc.date.available2016-08-28T12:08:03Z-
dc.date.issued2012*
dc.identifier.issn1359-7345*
dc.identifier.otherOAK-8562*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/222447-
dc.description.abstractDensity functional theory calculations compare the reactivity of iron(iv)-oxo porphyrin and corrole cation radical species in H-atom abstraction reactions. © 2012 The Royal Society of Chemistry.*
dc.languageEnglish*
dc.titlePredictive studies of H-atom abstraction reactions by an iron(iv)-oxo corrole cation radical oxidant*
dc.typeArticle*
dc.relation.issue29*
dc.relation.volume48*
dc.relation.indexSCI*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.startpage3491*
dc.relation.lastpage3493*
dc.relation.journaltitleChemical Communications*
dc.identifier.doi10.1039/c2cc30365e*
dc.identifier.wosidWOS:000301354400005*
dc.identifier.scopusid2-s2.0-84858437168*
dc.author.googleLatifi R.*
dc.author.googleValentine J.S.*
dc.author.googleNam W.*
dc.author.googleDe Visser S.P.*
dc.contributor.scopusid남원우(7006569723)*
dc.contributor.scopusidJoan S. Valentine(7202985952)*
dc.date.modifydate20240116111857*
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자연과학대학 > 화학·나노과학전공 > Journal papers
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