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dc.contributor.authorJouyban, A
dc.contributor.authorMaljaei, SH
dc.contributor.authorKhoubnasabjafari, M
dc.contributor.authorFathi-Azarbayjani, A
dc.date.accessioned2018-08-26T08:05:11Z
dc.date.available2018-08-26T08:05:11Z
dc.date.issued2012
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/49757
dc.description.abstractThe combined form of the Jouyban-Acree model and the calculated Abraham solute parameters has been used to predict the density of binary solvent mixtures at various temperatures. The proposed model has been trained using 290 binary solvent systems at different temperatures (278.15 to 353.15 K) and concentration ranges. The results are discussed in terms of mean relative deviations (MRDs) between computed and experimental densities as an accuracy criterion. The MRD of the proposed model is 1.2 +/- 1.9 %, indicating that the proposed model, together with the calculated Abraham parameters, is accureate to reproduce the concentration and temperature dependence of density values of binary solvent mixtures.
dc.language.isoEnglish
dc.relation.ispartofINDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY
dc.subjectTheoretical chemistry
dc.subjectDensity
dc.subjectJouyban-Acree model
dc.subjectBinary solvent mixtures
dc.subjectAbraham solute parameters
dc.titleA global model to predict density of non-aqueous binary solvent mixtures at various temperatures
dc.typeArticle
dc.citation.volume51
dc.citation.issue5
dc.citation.spage695
dc.citation.epage698
dc.citation.indexWeb of science
dc.citation.URLhttp://www.niscair.res.in/jinfo/IJCA/IJCA%2051A(05)%20695-698_Suppl%20Data.pdf


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