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Group contribution modeling of activity coefficients in associating solutions c...
Ferreira, Olga; Orge, Beatriz; Foco, Gloria; Bottini, Susana B.A modified UNIFAC group contribution model for the prediction of activity coefficients in associating solutions (A-UNIFAC) is applied to calculate phase equilibria in binary and ternary mixtures of associating and non-associating species, including alcohols, water, carboxylic acids, esters, alkanes, aromatic hydrocarbons and alkyl chlorides. Self- and cross-association in these mixtures is adequately described ...
Data: 2002
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Origem: Biblioteca Digital do IPB
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