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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1868
DC FieldValueLanguage
dc.contributor.authorRistović, Maja Šumaren_US
dc.contributor.authorPavlović, Maja Grudenen_US
dc.contributor.authorZlatar, Matijaen_US
dc.contributor.authorBlagojević, Vladimiren_US
dc.contributor.authorAndelković, Katarinaen_US
dc.contributor.authorPoleti, Dejanen_US
dc.contributor.authorMinić, Dragicaen_US
dc.date.accessioned2022-12-21T16:59:37Z-
dc.date.available2022-12-21T16:59:37Z-
dc.date.issued2012-08-01-
dc.identifier.issn0026-9247en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1868-
dc.description.abstractA Zn(II) complex with A′-benzyloxycarbo-nylglycinato ligands was studied by non-isothermal methods, in particular Kissinger-Akahira-Sunose's method, and further analysis of these results was performed by Vyazovkin's algorithm and an artificial compensation effect. Density functional theory calculations of thermodynamic quantities were performed, and results obtained by both methods are consistent, thus clarifying the mechanism of this very interesting multi-step degradation. © 2012 Springer-Verlag.en
dc.relation.ispartofMonatshefte fur Chemieen
dc.subjectDensity functional theoryen
dc.subjectReaction mechanismsen
dc.subjectThermochemistryen
dc.subjectTransition metals compoundsen
dc.titleKinetics, mechanism, and DFT calculations of thermal degradation of a Zn(II) complex with iV-benzyloxycarbonylglycinato ligandsen_US
dc.typeArticleen_US
dc.identifier.doi10.1007/s00706-012-0793-6-
dc.identifier.scopus2-s2.0-84864557200-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84864557200-
dc.relation.firstpage1133en
dc.relation.lastpage1139en
dc.relation.issue8en
dc.relation.volume143en
item.openairetypeArticle-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-5055-2039-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry