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dc.contributor.authorJouyban, A
dc.contributor.authorRashidi, MR
dc.contributor.authorVaez-Gharamaleki, Z
dc.contributor.authorMatin, AA
dc.contributor.authorDjozan, D
dc.date.accessioned2018-08-26T08:30:26Z
dc.date.available2018-08-26T08:30:26Z
dc.date.issued2005
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/51979
dc.description.abstractApplicability of a solution model, namely the Jouyban-Acree model, for mathematical representation of capacity factors of phenobarbital, phenytoin and carbamazepine in mobile phases containing water and the organic modifiers: methanol, acetonitrile, acetone and tetrahydrofuran and also a number of data sets collected from the literature has been shown. The accuracy of the proposed model is compared with those of the linear model and the quadratic equation using average percentage deviation (APD) as an accuracy criterion. The obtained mean and standard deviation of APDs of the Jouyban-Acree, linear and quadratic models are 8.1 +/- 8.4, 25.2 +/- 18.0 and 14.5 +/- 16.2%, respectively. The results showed that the Jouyban-Acree model provided more accurate calculations than the previously published models and the mean differences were statistically significant (p < 0.002).
dc.language.isoEnglish
dc.relation.ispartofPHARMAZIE
dc.titleMathematical representation of analyte's capacity factor in binary solvent mobile phases using the Jouyban-Acree model
dc.typeArticle
dc.citation.volume60
dc.citation.issue11
dc.citation.spage827
dc.citation.epage829
dc.citation.indexWeb of science


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