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dc.creatorŠumar-Ristović, Maja
dc.creatorGruden-Pavlović, Maja
dc.creatorZlatar, Matija
dc.creatorBlagojević, Vladimir A.
dc.creatorAnđelković, Katarina K.
dc.creatorPoleti, Dejan
dc.creatorMinić, Dragica M.
dc.date.accessioned2018-11-22T00:21:40Z
dc.date.available2018-11-22T00:21:40Z
dc.date.issued2012
dc.identifier.issn0026-9247
dc.identifier.urihttp://cherry.chem.bg.ac.rs/handle/123456789/1321
dc.description.abstractA Zn(II) complex with N-benzyloxycarbonylglycinato 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.en
dc.publisherSpringer Wien, Wien
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172055/RS//
dc.rightsrestrictedAccess
dc.sourceMonatshefte Fur Chemie
dc.subjectTransition metals compoundsen
dc.subjectThermochemistryen
dc.subjectDensity functional theoryen
dc.subjectReaction mechanismsen
dc.titleKinetics, mechanism, and DFT calculations of thermal degradation of a Zn(II) complex with N-benzyloxycarbonylglycinato ligandsen
dc.typearticle
dc.rights.licenseARR
dcterms.abstractЗлатар, Матија; Благојевиц, Владимир; Aнђелковић, Катарина; Шумар-Ристовић, Маја; Груден-Павловић, Маја; Миниц, Драгица М.; Полети, Дејан;
dc.citation.volume143
dc.citation.issue8
dc.citation.spage1133
dc.citation.epage1139
dc.identifier.wos000306593800006
dc.identifier.doi10.1007/s00706-012-0793-6
dc.citation.other143(8): 1133-1139
dc.citation.rankM22
dc.type.versionpublishedVersionen
dc.identifier.scopus2-s2.0-84864557200
dc.identifier.rcubKon_2344


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