Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/14487
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dc.rights.licenseBY-NC-ND-
dc.contributor.authorMitic, Milan-
dc.contributor.authorMašković, Pavle-
dc.contributor.authorMitić, Jelena-
dc.date.accessioned2022-04-21T08:11:35Z-
dc.date.available2022-04-21T08:11:35Z-
dc.date.issued2022-
dc.identifier.isbn9788687611863en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/14487-
dc.description.abstractIn this paper, extraction of the total flavonoid compounds from dill (Anethum graveolens L) leaves using an aqueous ethanol solution (50% by volume) was studied at different temperatures (30, 40, and 50 0C). A physical unsteady- state diffusion model and empirical Ponomarev model were developed to model the extraction process’s kinetics. The enthalpy and entropy changes were positive, while the Gibbs free energy was negative and decreased when temperature increased during the thermodynamic analysis. Therefore, extraction of total flavonoids from dill leaves was endothermic, spontaneous, and irreversible.en_US
dc.language.isoenen_US
dc.publisherUniversity of Kragujevac, Faculty of Agronomyen_US
dc.rightsopenAccess-
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/-
dc.sourceZbornik radova / XXVII savetovanje o biotehnologiji sa međunarodnim učešćemen_US
dc.subjectextractionen_US
dc.subjectflavonoidsen_US
dc.subjectdillen_US
dc.subjectkineticen_US
dc.subjectthermodynamicen_US
dc.titleMATHEMATICAL MODELING OF TOTAL FLAVONOID COMPOUNDS EXTRACTION FROM DILL (Anethum graveolens L.) LEAVESen_US
dc.title.alternativeMATEMATIČKO MODELOVANJE EKSTRAKCIJE TOTALNIH FLAVONOIDA IZ LISTOVA MIROĐIJE (Anethum graveolens L.)en_US
dc.typeconferenceObjecten_US
dc.description.versionPublisheden_US
dc.identifier.doi10.46793/SBT27.389Men_US
dc.relation.conferenceXXVII savetovanje o biotehnologiji sa međunarodnim učešćem, 25-26.03.2022.en_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Agronomy, Čačak

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