Publicacións nas que colabora con Josefa Salgado Carballo (13)

2024

  1. Effect of alkyl chain length on the thermal properties and toxicity of n-alkyl-ammonium nitrate ionic liquids (n = 2, 3, 4, 5, 6, 8) for energy applications

    Journal of Thermal Analysis and Calorimetry

2019

  1. New Insights on the Characterization of the Ionic Liquid Crystal 1-Ethyl-3-Methylimidazolium Decylsulfate

    Journal of Physical Chemistry C, Vol. 123, Núm. 51, pp. 31196-31211

  2. Physical properties of seven deep eutectic solvents based on L-proline or betaine

    Journal of Chemical Thermodynamics, Vol. 131, pp. 517-523

2018

  1. Cosolvent effect on physical properties of 1,3-dimethyl imidazolium dimethyl phosphate and some theoretical insights on cellulose dissolution

    Journal of Molecular Liquids, Vol. 265, pp. 114-120

2016

  1. Studies of Volumetric and Transport Properties of Ionic Liquid-Water Mixtures and Its Viability to Be Used in Absorption Systems

    ACS Sustainable Chemistry and Engineering, Vol. 4, Núm. 9, pp. 5068-5077

2015

  1. Long-term thermal stabilities of ammonium ionic liquids designed as potential absorbents of ammonia

    RSC Advances, Vol. 5, Núm. 51, pp. 41278-41284

2014

  1. Effect of the number, position and length of alkyl chains on the physical properties of polysubstituted pyridinium ionic liquids

    Journal of Chemical Thermodynamics, Vol. 69, pp. 19-26

2013

  1. Effect of the number, position and length of alkyl chains on the physical and thermal properties of poly-substituted pyridinium ionic liquids

    Proceedings of The 17th International Electronic Conference on Synthetic Organic Chemistry

  2. LONG-TERM THERMAL STABILITIES OF IONIC LIQUIDS DERIVED FROM TRIALKYL-(2-HYDROXYETHYL) AMMONIUM

    Proceedings of The 17th International Electronic Conference on Synthetic Organic Chemistry

2011

  1. Behavior of the environmentally compatible absorbent 1-butyl-3- methylimidazolium tetrafluoroborate with 2,2,2-trifluoroethanol: Experimental densities at high pressures and modeling of PVT and phase equilibria behavior with PC-SAFT EoS

    Industrial and Engineering Chemistry Research, Vol. 50, Núm. 7, pp. 4065-4076

2002

  1. Study on excess molar enthalpies and excess molar volumes of the binary systems 1,2-dichlorobenzene + (benzene, hexane, 1-chlorohexane) and 1,3-dichlorobenzene + (benzene, hexane, 1-chlorohexane) at 298.15 K

    Journal of Chemical and Engineering Data, Vol. 47, Núm. 1, pp. 4-7

2000

  1. Excess molar enthalpies of the ternary system (x1CH3CH2COOCH2CH3 + x2CH3(CH2)4CH3 + (1 - x1 - x2)CH3CH2CH2OH) at 298.15 K, and prediction using different theoric methods

    Physics and Chemistry of Liquids, Vol. 38, Núm. 4, pp. 481-493

1999

  1. Experimental and theoretical study of excess molar enthalpies of ethyl propionate + n-hexane + 1-butanol at 298.15 K

    Journal of Chemical and Engineering Data, Vol. 44, Núm. 4, pp. 860-864