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A direct method for calculation of liquid—liquid equilibria in multicomponent systems

✍ Scribed by Avijit Bhowal; D.P. Rao

Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
508 KB
Volume
46
Category
Article
ISSN
0009-2509

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Predicting NRTL parameters for binary hy
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✍ M.J. Huron; J. Vidal; L. Asselineau 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 962 KB

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