2026-06-21T08:13:17Zhttps://riubu.ubu.es/oai/request

oai:riubu.ubu.es:10259/61792024-06-13T08:06:28Zcom_10259_4323com_10259_5086com_10259_2604col_10259_4330

Trenzado, José Luis Rozas Azcona, Sara Caro, M.N. Atilhan, Mert Aparicio Martínez, Santiago 2021-11-18T13:27:01Z 2021-11-18T13:27:01Z 2021-07 0167-7322 http://hdl.handle.net/10259/6179 10.1016/j.molliq.2021.116048 The properties, structuring and intermolecular forces of diglyme + alkanol mixtures are studied using a combined experimental and theoretical approach. The thermophysical properties as well as the molecular simulation results provide detailed characterization of the mixtures in terms of composition, type of 1-alkanol and temperature. The possibility of development of heteroassociations by glyme - alkanol hydrogen bonding as well as their effect on the weakening and breaking on alkanols self-association show a pivotal role on the mixtures structure as well as the glyme self-association. The reported mixtures show complex structural effects varying with mixtures composition which may be considered as model of ether – hydroxyl interaction and their effects on the mixture’s properties and nature. eng http://creativecommons.org/licenses/by-nc-nd/4.0/ info:eu-repo/semantics/openAccess Attribution-NonCommercial-NoDerivatives 4.0 Internacional Liquid mixtures Glymes Alcohols Hydrogen bonding Thermophysics Molecular simulation A combined experimental and theoretical study on diglyme + 1-alkanol liquid mixtures info:eu-repo/semantics/article