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Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"

dc.creatorGayol, Ana
dc.creatorMartini, Raquel Evangelina
dc.creatorAndreatta, Alfonsina Ester
dc.creatorLegido, José Luis
dc.creatorCasás, Lidia
dc.date.accessioned2018-05-02T13:52:05Z
dc.date.accessioned2018-11-06T11:30:19Z
dc.date.available2018-05-02T13:52:05Z
dc.date.available2018-11-06T11:30:19Z
dc.date.created2018-05-02T13:52:05Z
dc.date.issued2015-10
dc.identifierGayol, Ana; Martini, Raquel Evangelina; Andreatta, Alfonsina Ester; Legido, José Luis; Casás, Lidia; Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"; Academic Press Ltd - Elsevier Science Ltd; Journal of Chemical Thermodynamics; 89; 10-2015; 314-315
dc.identifier0021-9614
dc.identifierhttp://hdl.handle.net/11336/43796
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1853654
dc.description.abstractIt has come to our attention that in our paper published in The Journal of Chemical Thermodynamics (J. Chem. Thermodyn. 69 (2014) 193-?200), the density values for the composition x1 = 0.8031 of (n-octane (1) + p-xylene (2)) binary system are misprinted in table 6 for all temperatures evaluated. This also affects figure 2b and table 8 for the modified Tait equation coefficients.
dc.languageeng
dc.publisherAcademic Press Ltd - Elsevier Science Ltd
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0021961415001536
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.jct.2015.05.017
dc.relationComentario a "Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes" http://hdl.handle.net/11336/12396
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.subjectNITTA CHAO MODEL
dc.subjectDENSITY
dc.subjectDIALKYL CARBONATES
dc.subjectALKANES
dc.titleCorrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
dc.typeArtículos de revistas
dc.typeArtículos de revistas
dc.typeArtículos de revistas


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