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hal.structure.identifierDepartment of Chemistry
dc.contributor.authorSASMAL, Ashok
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorSAHA, Sandeepta
hal.structure.identifierInstituto de Ciencia Molecular [ICMol]
dc.contributor.authorGOMEZ-GARCIA, Carlos J.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDESPLANCHES, Cédric
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorGARRIBBA, Eugenio
hal.structure.identifierDepatment of Chemistry
dc.contributor.authorBAUZÁ, Antonio
hal.structure.identifierDepatment of Chemistry
dc.contributor.authorFRONTERA, Antonio
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorSCOTT, Reum
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorBUTCHER, Ray J.
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorMITRA, Samiran
dc.date.issued2013
dc.identifier.issn1359-7345
dc.description.abstractEnAn easy reversible switching of the electronic ground state in a pentacoordinated copper(ii) complex is reported for the first time. The simple protonation of a carboxylic group in a Cu(ii) complex with a {dx(2)-y(2)}(1) electronic configuration leads to a flip of the ground electronic configuration from {dx(2)-y(2)}(1) to {dz(2)}(1) in the metal ion.
dc.language.isoen
dc.publisherRoyal Society of Chemistry
dc.subject.enReversible switching
dc.subject.enElectronic ground state
dc.subject.enCopper
dc.subject.enInorganic compounds
dc.title.enReversible switching of the electronic ground state in a pentacoordinated Cu(ii) complex.
dc.typeArticle de revue
dc.identifier.doi10.1039/c3cc44276d
dc.subject.halChimie/Matériaux
bordeaux.journalChemical Communications
bordeaux.page7806-7808
bordeaux.volume49
bordeaux.issue71
bordeaux.peerReviewedoui
hal.identifierhal-00861692
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00861692v1
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