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- W2049538051 abstract "Excess enthalpies and excess Gibbs energies (vapor-liquid equilibria) of ternary systems formed by 1-alkenes + benzene + n-alkanes are predicted from a generalized quasi-lattice group contribution theory. All the parameters were obtained by application of the same theory to the experimental values of the corresponding classes of binary systems after a thorough bibliographical search. The results compare satisfactorily with the only available experimental ternary vapor-liquid equilibrium data set found in the literature for this type of systems." @default.
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- W2049538051 date "1988-01-01" @default.
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- W2049538051 title "Prediction of thermodynamic properties of ternary hydrocarbon mixtures containing olefins. I. 1-Alkenes + benzene + n-alkanes" @default.
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- W2049538051 doi "https://doi.org/10.1016/0378-3812(88)80056-6" @default.
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