Extension of the CPA equation of state with dipolar theories to improve vapour-liquid-equilibria predictions

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dc.contributor.authorde Villiers A.J.
dc.contributor.authorSchwarz C.E.
dc.contributor.authorBurger A.J.
dc.date.accessioned2012-01-18T08:06:24Z
dc.date.available2012-01-18T08:06:24Z
dc.date.issued2011
dc.descriptionPlease help us populate SUNScholar with the post print version of this article. It can be e-mailed to: scholar@sun.ac.za
dc.identifier.citationFluid Phase Equilibria
dc.identifier.citation312
dc.identifier.citation1
dc.identifier.citationhttp://www.scopus.com/inward/record.url?eid=2-s2.0-80054766700&partnerID=40&md5=1cb79610be12e13d10d4e3fee3d16bad
dc.identifier.issn3783812
dc.identifier.other10.1016/j.fluid.2011.09.007
dc.identifier.urihttp://hdl.handle.net/10019.1/18929
dc.subjectBinary interaction parameter
dc.subjectCPA-GV
dc.subjectCPA-JC
dc.subjectCross-association
dc.subjectCubic plus associations
dc.subjectDipolar
dc.subjectEquation of state
dc.subjectExtended model
dc.subjectLiquid density
dc.subjectModel parameters
dc.subjectObjective functions
dc.subjectPolar compounds
dc.subjectPure components
dc.subjectTernary mixtures
dc.subjectVapour-liquid-equilibria
dc.subjectAldehydes
dc.subjectBinary mixtures
dc.subjectEquations of state of liquids
dc.subjectEthers
dc.subjectForecasting
dc.subjectKetones
dc.subjectOrganic compounds
dc.subjectLiquids
dc.titleExtension of the CPA equation of state with dipolar theories to improve vapour-liquid-equilibria predictions
dc.typeArticle
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