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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.creator | Perić, Marko R. | |
dc.creator | Kyne, Sara H. | |
dc.creator | Gruden, Maja | |
dc.creator | Rodić, Marko V. | |
dc.creator | Jeremić, Dejan | |
dc.creator | Stanković, Dalibor M. | |
dc.creator | Brčeski, Ilija | |
dc.date.accessioned | 2019-12-09T10:36:58Z | |
dc.date.available | 2019-12-09T10:36:58Z | |
dc.date.issued | 2019 | |
dc.identifier.issn | 0026-9247 | |
dc.identifier.uri | https://vinar.vin.bg.ac.rs/handle/123456789/8381 | |
dc.description.abstract | In 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.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS// | |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172017/RS// | |
dc.relation | info:eu-repo/grantAgreement/EC/FP7/621375/EU// | |
dc.rights | restrictedAccess | |
dc.source | Monatshefte fur Chemie | |
dc.subject | Binuclear complex | en |
dc.subject | Density functional theory | en |
dc.subject | Magnetic properties | en |
dc.subject | X-ray structure determination | en |
dc.title | Synthesis, structural and DFT analysis of a binuclear nickel(II) complex with the 1,4-bis[2-[2-(diphenylphosphino)benzylidene]]phthalazinylhydrazone ligand | en |
dc.type | article | |
dc.rights.license | ARR | |
dcterms.abstract | Родић, 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.volume | 150 | |
dc.citation.issue | 7 | |
dc.citation.spage | 1241 | |
dc.citation.epage | 1248 | |
dc.identifier.wos | 000475674200009 | |
dc.identifier.doi | 10.1007/s00706-019-02405-7 | |
dc.citation.rank | M23 | |
dc.description.other | Supplementary material: [http://cherry.chem.bg.ac.rs/handle/123456789/3317] | |
dc.type.version | publishedVersion | |
dc.identifier.scopus | 2-s2.0-85068563687 |
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