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Synthesis, structural and DFT analysis of a binuclear nickel(II) complex with the 1,4-bis[2-[2-(diphenylphosphino)benzylidene]]phthalazinylhydrazone ligand

dc.creatorPerić, Marko R.
dc.creatorKyne, Sara H.
dc.creatorGruden, Maja
dc.creatorRodić, Marko V.
dc.creatorJeremić, Dejan
dc.creatorStanković, Dalibor M.
dc.creatorBrčeski, Ilija
dc.date.accessioned2019-12-09T10:36:58Z
dc.date.available2019-12-09T10:36:58Z
dc.date.issued2019
dc.identifier.issn0026-9247
dc.identifier.urihttps://vinar.vin.bg.ac.rs/handle/123456789/8381
dc.description.abstractIn this work we present the synthesis, and experimental and theoretical analysis of a binuclear nickel(II) complex coordinated to a new phthalazine dihydrazone-based ligand. Single-crystal X-ray diffraction analysis of the metal complex shows that the coordination geometry around each nickel(II) atom is distorted octahedral. DFT calculations predict that the magnetic exchange coupling constant of the binuclear nickel(II) complex is predominantly anti-ferromagnetic.en
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS//
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172017/RS//
dc.relationinfo:eu-repo/grantAgreement/EC/FP7/621375/EU//
dc.rightsrestrictedAccess
dc.sourceMonatshefte fur Chemie
dc.subjectBinuclear complexen
dc.subjectDensity functional theoryen
dc.subjectMagnetic propertiesen
dc.subjectX-ray structure determinationen
dc.titleSynthesis, structural and DFT analysis of a binuclear nickel(II) complex with the 1,4-bis[2-[2-(diphenylphosphino)benzylidene]]phthalazinylhydrazone liganden
dc.typearticle
dc.rights.licenseARR
dcterms.abstractРодић, Марко В.; Груден, Маја; Перић, Марко Р.; Кyне, Сара Х.; Јеремић, Дејан; Станковић, Далибор М.; Брчески, Илија;
dc.rights.holder© 2019, Springer-Verlag GmbH Austria, part of Springer Nature
dc.citation.volume150
dc.citation.issue7
dc.citation.spage1241
dc.citation.epage1248
dc.identifier.wos000475674200009
dc.identifier.doi10.1007/s00706-019-02405-7
dc.citation.rankM23
dc.description.otherSupplementary material: [http://cherry.chem.bg.ac.rs/handle/123456789/3317]
dc.type.versionpublishedVersion
dc.identifier.scopus2-s2.0-85068563687


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