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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1016/j.molliq.2020.113649</dc:identifier><dc:language>eng</dc:language><dc:creator>Díaz-Ruiz, Raquel</dc:creator><dc:creator>Bergua, Fernando</dc:creator><dc:creator>Muñoz-Embid, José</dc:creator><dc:creator>Lafuente, Carlos</dc:creator><dc:creator>Artal, Manuela</dc:creator><dc:title>The hydration behavior of D-glucose in the choline chloride: Urea:water mixtures</dc:title><dc:identifier>ART-2020-119114</dc:identifier><dc:description>The 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.</dc:description><dc:date>2020</dc:date><dc:source>http://zaguan.unizar.es/record/130889</dc:source><dc:doi>10.1016/j.molliq.2020.113649</dc:doi><dc:identifier>http://zaguan.unizar.es/record/130889</dc:identifier><dc:identifier>oai:zaguan.unizar.es:130889</dc:identifier><dc:identifier.citation>Journal of Molecular Liquids 314 (2020), 113649 1-8</dc:identifier.citation><dc:rights>by-nc-nd</dc:rights><dc:rights>http://creativecommons.org/licenses/by-nc-nd/3.0/es/</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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