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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1659
DC FieldValueLanguage
dc.contributor.authorPejić, Natasaen_US
dc.contributor.authorBlagojević, Slavicaen_US
dc.contributor.authorAnić, Slobodanen_US
dc.contributor.authorKolar-Anić, Ljiljanaen_US
dc.date.accessioned2022-12-21T16:12:22Z-
dc.date.available2022-12-21T16:12:22Z-
dc.date.issued2007-11-
dc.identifier.issn1618-2642en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1659-
dc.description.abstractA simple and reliable method for the determination of ascorbic acid (AA) is proposed and validated. It is based on potentiometric monitoring of the concentration perturbations of an oscillatory reaction system in a stable nonequilibrium stationary state close to the bifurcation point. The response of the Bray-Liebhafsky (BL) oscillatory reaction as a matrix, to the perturbation by different concentrations of AA, is followed by a Pt electrode. The linear relationship between maximal potential shift and the logarithm of the amount of AA is obtained between 0.01 and 1.0 micromol. The sensitivity of the proposed method (as the limit of detection) is 0.009 micromol and the method has excellent sample throughput (30 samples per hour). The procedure was used for AA determination in pharmaceutical formulations and urine. The results are in agreement with those obtained using the official method. Some aspects of the possible mechanism of AA action on the BL oscillating chemical system are discussed.en
dc.language.isoenen
dc.relation.ispartofAnalytical and bioanalytical chemistryen
dc.subjectBray-Liebhafsky oscillatory reactionen
dc.subjectDetermination of ascorbic aciden
dc.subjectPerturbation techniqueen
dc.subjectPharmaceutical dosage formsen
dc.subjectUrineen
dc.subject.meshAscorbic Aciden
dc.subject.meshChemistry, Pharmaceuticalen
dc.subject.meshDosage Formsen
dc.subject.meshVitaminsen
dc.titleDetermination of ascorbic acid in pharmaceutical dosage forms and urine by means of an oscillatory reaction system using the pulse perturbation techniqueen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1007/s00216-007-1585-4-
dc.identifier.pmid17932659-
dc.identifier.scopus2-s2.0-36849083989-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/36849083989-
dc.relation.firstpage2009en
dc.relation.lastpage2017en
dc.relation.issue6en
dc.relation.volume389en
item.fulltextNo Fulltext-
item.languageiso639-1en-
item.grantfulltextnone-
item.openairetypeJournal Article-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-5485-9089-
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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