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Calculation of solubility parameters for binary liquid mixtures and for copolymers

✍ Scribed by L.N Mizerovskii; O.V Belova

Book ID
116048547
Publisher
Elsevier Science
Year
1987
Weight
425 KB
Volume
29
Category
Article
ISSN
0032-3950

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πŸ“œ SIMILAR VOLUMES

Predicting NRTL parameters for binary hy
Predicting NRTL parameters for binary hydrocarbon mixtures for calculating liquidβ€”vapor equilibriums of multicomponent systems
✍ M.J. Huron; J. Vidal; L. Asselineau πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 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