M. Rogošić, K. Zagasjski Kučan
Liquid–liquid equilibria were experimentally investigated in systems in which the first component was aliphatic (n-hexane, n-heptane or i-octane) or aromatic hydrocarbon (toluene), the second component was pyridine or thiophene, and the third quasi-component was DES consisting of choline chloride and glycerol or choline chloride and ethylene glycol, at 25 °C and atmospheric pressure. The equilibria were successfully described by the NRTL and UNIQUAC models. The same models were successfully applied to describe the liquid–liquid equilibria in quasi-seven-component systems that comprised all the mentioned low molecular weight components and one DES. The restrictions of the models were discussed; it seems that the preference can be given to the UNIQUAC model.
@article{52465dcf-9e65-4efd-a032-930febb38230,
title={Modelling of Liquid liquid Equilibria in},
author={M. Rogošić and K. Zagasjski Kučan},
year={2026},
language={en}
}TY - JOUR TI - Modelling of Liquid liquid Equilibria in AU - M. Rogošić AU - K. Zagasjski Kučan PY - 2026 LA - en ER -
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