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Revised vapor-liquid equilibrium model for multicomponent formaldehyde mixtures

✍ Scribed by H. Hasse; I. Hahnenstein; G. Maurer


Publisher
American Institute of Chemical Engineers
Year
1990
Tongue
English
Weight
698 KB
Volume
36
Category
Article
ISSN
0001-1541

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Predicting NRTL parameters for binary hy
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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