Приказ основних података о документу

dc.creatorMilčić, Miloš K.
dc.creatorOstojić, Bojana D.
dc.creatorZarić, Snežana D.
dc.date.accessioned2018-11-22T00:11:15Z
dc.date.available2018-11-22T00:11:15Z
dc.date.issued2007
dc.identifier.issn0020-1669
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/857
dc.description.abstractThe aromaticity of the chelate rings of acetylacetonato (acac) and o-benzoquinonediimine (bqdi) ligands was investigated theoretically by calculating nucleus-independent chemical shifts (NICS). The calculations were done for the complexes with various metals and various other ligands. The results show that acac chelate rings in none of the complexes satisfy this magnetic criterion for aromaticity. According to the results for bqdi chelate rings, there is only the Ru2+-bqdi chelate ring with large negative NICS values, indicating possible aromaticity by magnetic criterion.en
dc.publisherAmer Chemical Soc, Washington
dc.relationinfo:eu-repo/grantAgreement/MESTD/MPN2006-2010/142037/RS//
dc.rightsrestrictedAccess
dc.sourceInorganic Chemistry
dc.titleAre chelate rings aromatic? Calculations of magnetic properties of acetylacetonato and o-benzoquinonediimine chelate ringsen
dc.typearticle
dc.rights.licenseARR
dcterms.abstractЗарић, Снежана; Остојиц, Бојана Д.; Милчић, Милош;
dc.citation.volume46
dc.citation.issue17
dc.citation.spage7109
dc.citation.epage7114
dc.identifier.wos000248757200041
dc.identifier.doi10.1021/ic062292w
dc.citation.other46(17): 7109-7114
dc.citation.rankaM21
dc.identifier.pmid17655219
dc.type.versionpublishedVersionen
dc.identifier.scopus2-s2.0-34548277422


Документи

Thumbnail

Овај документ се појављује у следећим колекцијама

Приказ основних података о документу