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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1892
DC FieldValueLanguage
dc.contributor.authorCekić-Lasković, Isidoraen_US
dc.contributor.authorMarković, Radeen_US
dc.contributor.authorMinić, Dragicaen_US
dc.contributor.authorVolanschi, Elenaen_US
dc.date.accessioned2022-12-21T16:59:41Z-
dc.date.available2022-12-21T16:59:41Z-
dc.date.issued2012-09-01-
dc.identifier.issn0013-4686en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1892-
dc.description.abstractElectrochemical and spectroelectrochemical study of the reduction of (Z)-2-(5-ethoxycarbonylmethyl-N-methyl-4-oxothiazolidin-2-ylidene) -1-phenylethanone in an aprotic solvent (dimethylsulfoxide (DMSO)) has been presented. The results indicate an ECCEE reaction sequence, whereby the chemical step is a protonation of the anion radical electrogenerated in the first electron transfer step by the enol tautomer of the substrate. The gas phase and solvent dependent PM3 semiempirical modelling allowed further rationalization of experimental data pertinent to the suggested electrochemical redox mechanism and the reactivity of the intermediate species involved. © 2012 Elsevier Ltd.en
dc.relation.ispartofElectrochimica Actaen
dc.subjectCyclic voltammetryen
dc.subjectElectron paramagnetic resonance (EPR) spectroelectrochemistryen
dc.subjectHeterocyclic push-pull alkenesen
dc.subjectSemiempirical MO-calculationsen
dc.subjectUV-vis spectroelectrochemistryen
dc.titleRedox behaviour of (Z)-2-(5-ethoxycarbonylmethyl-N-methyl-4-oxothiazolidin- 2-ylidene)-1-phenylethanone in aprotic medium: Spectroelectrochemical study and theoretical modellingen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.electacta.2012.05.151-
dc.identifier.scopus2-s2.0-84864277594-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84864277594-
dc.relation.firstpage251en
dc.relation.lastpage258en
dc.relation.volume78en
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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