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Linear or cyclic ether+benzene or +toluene mixtures have been investigated in terms of the DISQUAC and UNIFAC (Dortmund version) models as well as using the Kirkwood–Buff formalism. The corresponding DISQUAC interaction parameters are reported. The QUAC interaction parameters are independent of the aromatic compound, and those for l=1 (Gibbs energy) and l=3 (heat capacity) are also independent of...
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