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dc.contributor.authorTsipis, A. C.en
dc.contributor.authorStalikas, A. V.en
dc.date.accessioned2015-11-24T16:48:08Z-
dc.date.available2015-11-24T16:48:08Z-
dc.identifier.issn0192-8651-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/9287-
dc.rightsDefault Licence-
dc.subjectaromaticityen
dc.subjectdft calculationsen
dc.subjecttriangular lanthanide clustersen
dc.subjectlanthanide nitride clustersen
dc.subjectmagnetotropicityen
dc.subject2nd-order perturbation-theoryen
dc.subjectdensity-functional theoryen
dc.subjectinduced magnetic-fielden
dc.subjectnmr chemical-shiftsen
dc.subjectargon matricesen
dc.subjectendohedral fullerenesen
dc.subjectresponse propertiesen
dc.subjectmetal-clustersen
dc.subjectring currentsen
dc.subjectasymmetric catalysisen
dc.titleStructural, Electronic, and Magnetoresponsive Properties of Triangular Lanthanide Clusters and Their Free-Standing Nitridesen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDoi 10.1002/Jcc.21648-
heal.identifier.secondary<Go to ISI>://000287551100006-
heal.identifier.secondaryhttp://onlinelibrary.wiley.com/store/10.1002/jcc.21648/asset/21648_ftp.pdf?v=1&t=h0f91usw&s=8eaf7d1bb9fb7188f383f1cd8b9a4c2b843acf97-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2011-
heal.abstractThe molecular and electronic structures, stabilities, bonding features, and magnetoresponsive properties of three-membered [c-Ln(3)](+/0/-) (Ln = La, Ce, Pr, Nd, Gd, Lu) and heterocyclic six-membered [c-Ln(3)E(3)](q) (Ln = La, Ce, Pr, Nd, Gd, Lu; E = C, N; q = 0 or 1) rings have been investigated by means of electronic structure calculation methods at the DFT level. The [c-Ln(3)](+/0/-) clusters are predicted to be bound with respect to dissociation to their constituent atoms, the estimated binding energies ranging from 45.8 to 2056.4 kJ/mol. The [c-Ln(3)] rings capture easily a planar three-coordinated nitrogen atom at the center or above the center of the ring yielding the lanthanide nitride clusters [c-Ln(3)(mu(3)-N)] adopting a planar geometry, except [c-La(3)(mu(3)-N)] which exhibits pyramidal geometry. The [c-Ln(3)(mu(3)-N)] clusters are predicted to be bound, with respect to dissociation to N ((4)S) atom and [c-Ln(3)] clusters in their ground states, the binding energies ranging from 53.9 to 257.9 kcal/mol. The six-membered [c-Ln(3)E(3)](q) rings are predicted to be bound with respect to dissociation to LnE(q) monomers in their ground states with dissociation energies in the range of 173.8 to 318.0 kcal/mol. Calculation of the NICS(zz)-scan curves of the clusters predicted a "hermaphrodic" magnetic response of the [c-Ln(3)](+/0/-) and heterocyclic six-membered [c-Ln(3)E(3)](q) rings, manifested by the coexistence of successive diatropic (aromatic) and paratropic (antiaromatic) zones. The [c-La(3)](+/0/-) and [c-Lu(3)](-) are predicted to be weakly antiaromatic, the [c-Lu(3)](0/+), [c-Lu(3)C(3)](+), and [c-Lu(3)N(3)] double (sigma+pi) aromatic, and the [c-Gd(3)C(3)] and [c-Gd(3)N(3)](+) rings (sigma+delta)-aromatic systems. (C) 2010 Wiley Periodicals, Inc. J Comput Chem 32: 620-638, 2011en
heal.journalNameJournal of Computational Chemistryen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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