Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/6694
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dc.contributor.authorGierycz, Paweł-
dc.contributor.authorZięborak-Tomaszkiewicz, Iwona-
dc.date.accessioned2009-11-19T10:08:19Z-
dc.date.available2009-11-19T10:08:19Z-
dc.date.issued2006-10-
dc.identifier.issn0975-0983(Online); 0376-4699(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/6694-
dc.description2281-2285en_US
dc.description.abstractThe activity coefficients at infinite dilution of binary mixtures formed by water and pyridine and its derivatives (2-methylpyridine, 3-ethylpyridine, 2,4,6-trimethylpyridine) have been calculated using the NRTLmKW model. The calculation have been performed for experimental isothermal data measured at T=353.15K in a very narrow range of concentration using the ebulliometric method. The calculated activity coefficients have been compared with the activity coefficients at infinite dilution obtained directly from the measured vapour pressures. The obtained results have been fully discussed from the point of view of intermolecular interactions in the solutions and some recommendations have been made on the use of the NRTLmKW model for such calculation.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesInt. Cl.8 C07Den_US
dc.sourceIJC-B Vol.45B(10) [October 2006]en_US
dc.subjectAqueous solutionsen_US
dc.subjectpyridineen_US
dc.subjectpyridine derivativesen_US
dc.subjectactivity coefficientsen_US
dc.subjectinfinite dilutionen_US
dc.subjectNRTLmKW modelen_US
dc.subjectgreen chemistryen_US
dc.titleCalculation of the activity coefficients at infinite dilution in binary aqueous systems of pyridine and its derivativesen_US
dc.typeArticleen_US
Appears in Collections:IJC-B Vol.45B(10) [October 2006]

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