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dc.creatorKaluđerović, Tatjana
dc.creatorŠerbanović, Slobodan P.
dc.creatorTasić, Aleksandar Ž.
dc.creatorĐorđević, B.D.
dc.date.accessioned2021-03-10T09:37:21Z
dc.date.available2021-03-10T09:37:21Z
dc.date.issued1996
dc.identifier.issn0352-5139
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/73
dc.description.abstractNew interaction parameters for the groups CYCH(1)-furfural(2) and CyCH(1)-DMSO(2) of the ASOG-H model were determined, for 293.15 K-323.15 K and 303.15 K-323.15K respectively. The values of the CyCH(1)-furfural(2) parameters are A 1,2 = 1.2259, A 2,1 = -0.6307, B 1,2 = -36.57, B 2,1 = 63.32, C 1,2 = 9300, C 2,1 = -29317, whereas those for CyCH(1)-DMSO(2) are A 1,2 = 1.2570, A 2,1 = -3.5029, B 1,2 = -153.12, B 2,1 = -68.31, C 1,2 = 10500, C 2,1 = 31000. Using these values satisfactory results of h E data correlation for the systems cyclohexane-furfural and dimethyl sulfoxide-cyclohexanol were obtained. Also, it was shown that if the group interaction parameters ArCH and CH 2 were generated from the n-hexane-toluene h E data, the quality of the results was significantly improved, when compared with those obtained using the parameters from the literature.en
dc.publisherSerbian Chemical Society, Belgrade
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/
dc.sourceJournal of the Serbian Chemical Society
dc.subjectASOG-Hen
dc.subjectExcess enthalpiesen
dc.subjectInteraction parametersen
dc.titleDetermination of new ASOG-H parameters of CyCH, furfural and DMSO groupsen
dc.typearticle
dc.rights.licenseBY-NC-ND
dc.citation.epage348
dc.citation.issue4-5
dc.citation.other61(4-5): 343-348
dc.citation.spage343
dc.citation.volume61
dc.identifier.pmid
dc.identifier.rcubconv_7345
dc.identifier.scopus2-s2.0-0040058466
dc.type.versionpublishedVersion


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