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dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T07:18:45Z
dc.date.available2018-08-26T07:18:45Z
dc.date.issued2017
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/45340
dc.description.abstractThe Jouyban-Acree model was successfully applied for mathematical representation of physico-chemical properties (PCPs) of N,N-dimethylformamide + amines' binary mixtures with respect to the mixture composition and temperature and the accuracy of the simulated data was assessed using the mean percentage deviations (MPD) between calculated and experimental PCPs where reasonably accurate correlations were obtained. The accuracies of the provided models were more than those of the models employed by Hevia et al. (C) 2017 Elsevier B.V. All rights reserved.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF MOLECULAR LIQUIDS
dc.subjectDielectric constant
dc.subjectDensity
dc.subjectSpeed of sound
dc.subjectRefractive index
dc.subjectJouyban-Acree model
dc.subjectBinary mixtures
dc.subjectTemperature
dc.titleFurther computations on physico-chemical properties of binary solvent mixtures of N,N-dimethylformamide with N-propylpropan-1-amine, N-butylbutan-1-amine, butan-1-amine and hexan-1-amine at several temperatures
dc.typeArticle
dc.citation.volume242
dc.citation.spage928
dc.citation.epage930
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1016/j.molliq.2017.07.109


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