Prediction of ternary excess enthalpy data by using the UNIFAC group contribution method

dc.contributor.author	Coto García, Baudilio
dc.contributor.author	García Calzón, Josefa Ángela
dc.contributor.author	Pando García-Pumarino, Concepción
dc.contributor.author	Rodríguez Renuncio, Juan Antonio
dc.date.accessioned	2013-01-30T10:07:20Z
dc.date.available	2013-01-30T10:07:20Z
dc.date.issued	1991
dc.identifier.citation	Journal of Solution Chemistry, 20(1), p. 71-86 (1991); doi:10.1007/BF00651641	spa
dc.identifier.issn	0095-9782
dc.identifier.issn	1572-8927
dc.identifier.uri	http://hdl.handle.net/10651/8305
dc.description.abstract	The UNIFAC Group Contribution method is applied to predict ternary excess enthalpies H E . In order to improve previous predictions, values for the group interaction parameters are determined from binary excess enthalpy data. These parameters are used to estimate sixty-four sets of ternary H E data which are compared with data from the literature. Results are also compared with those obtained using methods to predict ternary excess enthalpies from the binary H E data for the three binary system involved	en
dc.format.extent	71-86	spa
dc.language.iso	eng
dc.publisher	Plenum Publishing Corporation
dc.relation.ispartof	Journal of Solution Chemistry	spa
dc.subject	Unifac Group Contribution Method	en
dc.subject	Ternary Excess Enthalpies	en
dc.title	Prediction of ternary excess enthalpy data by using the UNIFAC group contribution method	spa
dc.type	journal article
dc.identifier.doi	10.1007/BF00651641
dc.relation.publisherversion	http://dx.doi.org/10.1007/BF00651641

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