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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1018
DC FieldValueLanguage
dc.contributor.authorDimitrić Marković, Jasminaen_US
dc.contributor.authorVeselinović, Dragan S.en_US
dc.contributor.authorBaranac, Jelisaveta M.en_US
dc.contributor.authorBrdarić, Tanja P.en_US
dc.date.accessioned2022-12-16T17:18:42Z-
dc.date.available2022-12-16T17:18:42Z-
dc.date.issued2008-04-01-
dc.identifier.issn0038-7010-
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1018-
dc.description.abstractComplexation of aluminum (III) with cyanidin, a natural anthocyanidin molecule, has been investigated in methanol and buffered solutions of pH 3.0 and 4.0. Electronic absorption spectroscopy was performed to characterize the stoichiometry and stability of the complexes formed. In investigated solvents, aluminum bonded moderately to cyanidin requiring large mole ratios of the components (up to 200) for the access of complexation. Molar ratio plots showed the formation of only one complex with stoichiometry aluminum (III):cyanidin of 1:1 in both investigated media. Semiempirical calculations, performed in the Austin Model 1 parameterization, enabled the determination of the structural features of free compounds as well as complex structural modifications caused by chelation of Al(III). Copyright © Taylor & Francis Group, LLC.en_US
dc.relation.ispartofSpectroscopy Lettersen_US
dc.subjectAluminum (III)en_US
dc.subjectComplex formationen_US
dc.subjectCyanidinen_US
dc.subjectElectronic spectraen_US
dc.subjectSemiempirical calculationsen_US
dc.subjectStability constantsen_US
dc.subjectStoichiometryen_US
dc.titleSpectroscopic and theoretical study of cyanidin-aluminum (III) cmplexesen_US
dc.typeArticleen_US
dc.identifier.doi10.1080/00387010701799704-
dc.identifier.scopus2-s2.0-42349100436-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/42349100436-
dc.relation.firstpage104en_US
dc.relation.lastpage115en_US
dc.relation.issue3en_US
dc.relation.volume41en_US
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0003-4796-6251-
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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