Predicting NRTL parameters for binary hy
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M.J. Huron; J. Vidal; L. Asselineau
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Article
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1976
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Elsevier Science
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English
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Ah&w&The parameters of the NRTL method are fitted, for binary hydrocarbon systems, on the activity coefficients calculated by the Flory-Hildebrand method with binary coefficients ii, of deviation from the geometric mean assumption for cohesive energy densities (NRTL-FH parameters). For aromatic satu