000130889 001__ 130889
000130889 005__ 20240201151019.0
000130889 0247_ $$2doi$$a10.1016/j.molliq.2020.113649
000130889 0248_ $$2sideral$$a119114
000130889 037__ $$aART-2020-119114
000130889 041__ $$aeng
000130889 100__ $$aDíaz-Ruiz, Raquel
000130889 245__ $$aThe hydration behavior of D-glucose in the choline chloride: Urea:water mixtures
000130889 260__ $$c2020
000130889 5060_ $$aAccess copy available to the general public$$fUnrestricted
000130889 5203_ $$aThe hydration behavior of D-glucose in aqueous solutions containing a deep eutectic solvent (DES) was studied in the temperature range: T = (293.15–313.15) K. For that, several volumetric, acoustic and viscometric properties were measured and calculated. The choline chloride + urea (1, 2, molar ratio) eutectic mixture was chosen as co-solvent. The Hepler parameter and the viscosity B-coefficient showed that D-glucose in DES aqueous mixtures is a structure-making agent. Both the molar properties and the transfer properties suggested a strong solute-solvent interaction with predominance of the hydrophilic -hydrophilic contribution. Lastly, the calculated viscous flow activation parameters demonstrated high stability of the hydration structure.
000130889 540__ $$9info:eu-repo/semantics/openAccess$$aby-nc-nd$$uhttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
000130889 590__ $$a6.165$$b2020
000130889 591__ $$aPHYSICS, ATOMIC, MOLECULAR & CHEMICAL$$b4 / 37 = 0.108$$c2020$$dQ1$$eT1
000130889 591__ $$aCHEMISTRY, PHYSICAL$$b43 / 162 = 0.265$$c2020$$dQ2$$eT1
000130889 592__ $$a0.929$$b2020
000130889 593__ $$aAtomic and Molecular Physics, and Optics$$c2020$$dQ1
000130889 593__ $$aCondensed Matter Physics$$c2020$$dQ1
000130889 593__ $$aSpectroscopy$$c2020$$dQ1
000130889 593__ $$aMaterials Chemistry$$c2020$$dQ1
000130889 593__ $$aPhysical and Theoretical Chemistry$$c2020$$dQ1
000130889 593__ $$aElectronic, Optical and Magnetic Materials$$c2020$$dQ1
000130889 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/acceptedVersion
000130889 700__ $$0(orcid)0000-0003-3641-1568$$aBergua, Fernando
000130889 700__ $$0(orcid)0000-0002-8354-7436$$aMuñoz-Embid, José$$uUniversidad de Zaragoza
000130889 700__ $$0(orcid)0000-0003-3632-6822$$aLafuente, Carlos$$uUniversidad de Zaragoza
000130889 700__ $$0(orcid)0000-0003-1810-9488$$aArtal, Manuela$$uUniversidad de Zaragoza
000130889 7102_ $$12012$$2755$$aUniversidad de Zaragoza$$bDpto. Química Física$$cÁrea Química Física
000130889 773__ $$g314 (2020), 113649 1-8$$pJ. mol. liq.$$tJournal of Molecular Liquids$$x0167-7322
000130889 8564_ $$s419571$$uhttps://zaguan.unizar.es/record/130889/files/texto_completo.pdf$$yPostprint
000130889 8564_ $$s1261548$$uhttps://zaguan.unizar.es/record/130889/files/texto_completo.jpg?subformat=icon$$xicon$$yPostprint
000130889 909CO $$ooai:zaguan.unizar.es:130889$$particulos$$pdriver
000130889 951__ $$a2024-02-01-14:38:22
000130889 980__ $$aARTICLE