000086442 001__ 86442
000086442 005__ 20200716101510.0
000086442 0247_ $$2doi$$a10.1016/j.jct.2018.12.037
000086442 0248_ $$2sideral$$a110348
000086442 037__ $$aART-2019-110348
000086442 041__ $$aeng
000086442 100__ $$0(orcid)0000-0001-7569-5036$$aUrieta, J.S.
000086442 245__ $$aSolubilities of gases in cycloethers. The solubility of 13 nonpolar gases in 2, 5-dimethyltetrahydrofuran at 273.15 to 303.15¿K and 101.32¿kPa
000086442 260__ $$c2019
000086442 5060_ $$aAccess copy available to the general public$$fUnrestricted
000086442 5203_ $$aThe solubilities of gases in liquids are interesting, not only from a practical point of view, but also because they provide a rigorous touchstone to test the structural models on the liquid state. In this work the solubilities of 13 nonpolar gases, He, Ne, Ar, Kr, Xe, H2, D2, N2, CH4, C2H4, C2H6, CF4, and SF6, in 2, 5-dimethyltetrahydrofuran at five temperatures between (273.15 and 303.15) K and 101.32 kPa partial pressure of gas were measured and the associated thermodynamic functions were calculated. Correlation of data has been made and the capacity of prediction of several typical molecular models of liquids, namely, SPT model, perturbation theory, UNIFAC and COSMO-RS, specifically applied to gas solubilities, has been checked.
000086442 536__ $$9info:eu-repo/grantAgreement/ES/DGA/E39-17R$$9info:eu-repo/grantAgreement/ES/DGA-FEDER/Construyendo Europa desde Aragón$$9info:eu-repo/grantAgreement/ES/MINECO/CTQ2015-64049-C3-2-R
000086442 540__ $$9info:eu-repo/semantics/openAccess$$aby-nc-nd$$uhttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
000086442 590__ $$a2.888$$b2019
000086442 591__ $$aTHERMODYNAMICS$$b14 / 61 = 0.23$$c2019$$dQ1$$eT1
000086442 591__ $$aCHEMISTRY, PHYSICAL$$b77 / 158 = 0.487$$c2019$$dQ2$$eT2
000086442 592__ $$a0.787$$b2019
000086442 593__ $$aAtomic and Molecular Physics, and Optics$$c2019$$dQ2
000086442 593__ $$aPhysical and Theoretical Chemistry$$c2019$$dQ2
000086442 593__ $$aMaterials Science (miscellaneous)$$c2019$$dQ2
000086442 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/acceptedVersion
000086442 700__ $$aGibanel, F.
000086442 700__ $$0(orcid)0000-0001-6182-2196$$aMartínez-López, J.F.$$uUniversidad de Zaragoza
000086442 700__ $$0(orcid)0000-0002-0661-9889$$aPardo, J.I.$$uUniversidad de Zaragoza
000086442 700__ $$0(orcid)0000-0001-9379-8047$$aMainar, A.M.$$uUniversidad de Zaragoza
000086442 7102_ $$12012$$2755$$aUniversidad de Zaragoza$$bDpto. Química Física$$cÁrea Química Física
000086442 773__ $$g132 (2019), 306-315$$pJ. Chem. Thermodyn.$$tJOURNAL OF CHEMICAL THERMODYNAMICS$$x0021-9614
000086442 8564_ $$s987659$$uhttps://zaguan.unizar.es/record/86442/files/texto_completo.pdf$$yPostprint
000086442 8564_ $$s204303$$uhttps://zaguan.unizar.es/record/86442/files/texto_completo.jpg?subformat=icon$$xicon$$yPostprint
000086442 909CO $$ooai:zaguan.unizar.es:86442$$particulos$$pdriver
000086442 951__ $$a2020-07-16-09:18:16
000086442 980__ $$aARTICLE