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dc.contributor.author남원우*
dc.contributor.author조재흥*
dc.contributor.authorKenneth D. Karlin*
dc.date.accessioned2016-08-28T12:08:19Z-
dc.date.available2016-08-28T12:08:19Z-
dc.date.issued2011*
dc.identifier.issn1477-9226*
dc.identifier.otherOAK-7356*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/221431-
dc.description.abstractA copper(ii)-hydroperoxo complex, [Cu(Me 6-tren)(OOH)] + (2), and a copper(ii)-cumylperoxo complex, [Cu(Me 6-tren)(OOC(CH 3) 2Ph)] + (3), were synthesized by reacting [Cu(Me 6-tren)(CH 3CN)] 2+ (1) with H 2O 2 and cumyl-OOH, respectively, in the presence of triethylamine. These intermediates, 2 and 3, were successfully characterized by various physicochemical methods such as UV-vis, ESI-MS, resonance Raman and EPR spectroscopies, leading us to propose structures of the Cu(ii)-OOR species with a trigonal-bipyramidal geometry. Density functional theory (DFT) calculations provided geometric and electronic configurations of 2 and 3, showing trigonal bipyramidal copper(ii)-OOR geometries. These copper(ii)-hydroperoxo and -cumylperoxo complexes were inactive in electrophilic and nucleophilic oxidation reactions. © 2011 The Royal Society of Chemistry.*
dc.languageEnglish*
dc.titleSpectroscopic and computational characterization of Cu II-OOR (R = H or cumyl) complexes bearing a Me 6-tren ligand*
dc.typeArticle*
dc.relation.issue10*
dc.relation.volume40*
dc.relation.indexSCI*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.startpage2234*
dc.relation.lastpage2241*
dc.relation.journaltitleDalton Transactions*
dc.identifier.doi10.1039/c0dt01036g*
dc.identifier.wosidWOS:000287665000023*
dc.identifier.scopusid2-s2.0-79951879414*
dc.author.googleChoi Y.J.*
dc.author.googleCho K.-B.*
dc.author.googleKubo M.*
dc.author.googleOgura T.*
dc.author.googleKarlin K.D.*
dc.author.googleCho J.*
dc.author.googleNam W.*
dc.contributor.scopusid남원우(7006569723)*
dc.contributor.scopusid조재흥(7403536408)*
dc.date.modifydate20240116111857*
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자연과학대학 > 화학·나노과학전공 > Journal papers
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