dc.contributorRosa, Marcelo Barcellos da
dc.contributorhttp://lattes.cnpq.br/0308293154958870
dc.contributorCardoso, Carmem Dickow
dc.contributorNascimento, Paulo Cicero do
dc.contributorBelmonte, Giancarlo Zuchetto
dc.contributorMachado, Ênio Leandro
dc.creatorMenezes, Bryan Brummelhaus de
dc.date.accessioned2021-11-29T16:51:39Z
dc.date.accessioned2022-10-07T23:13:01Z
dc.date.available2021-11-29T16:51:39Z
dc.date.available2022-10-07T23:13:01Z
dc.date.created2021-11-29T16:51:39Z
dc.date.issued2020-11-06
dc.identifierhttp://repositorio.ufsm.br/handle/1/23050
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/4039747
dc.description.abstractThe DPPH method has been reported with misconceptions in a large number of studies, precluding the direct comparison of results. Attention is drawn to a common mistake in the unit used to express the IC50 value of ascorbic acid and other antioxidant substances. Concentration of the antioxidant is widely misused disregarding the DPPH• concentration, while the molar ratio of antioxidant/DPPH• is de correct choice. Data from 25 studies with widely varying IC50 values were renormalized according to reaction stoichiometry, resulting in values more coherent and closer to the ideal one of 0.25 for at least 15 of them. In addition, the model currently used to calculate the DPPH• concentration can lead to an overestimation of around 7%, as it does not take into account the small contribution of the reaction product. In view of that, we present a mathematical model to correct the overestimation of the DPPH• concentration.
dc.publisherUniversidade Federal de Santa Maria
dc.publisherBrasil
dc.publisherQuímica
dc.publisherUFSM
dc.publisherPrograma de Pós-Graduação em Química
dc.publisherCentro de Ciências Naturais e Exatas
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 International
dc.subjectDPPH
dc.subjectCorreção de IC50
dc.subjectEstequiometria
dc.subjectModelo matemático
dc.subjectIC50 correction
dc.subjectStoichiometry
dc.subjectMathematical model
dc.titleAspectos inorgânicos e físico-químicos na determinação espectrofotométrica do radical 1,1-difenil-2-picrilhidrazil.
dc.typeTese


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