ISSN:
0001-1541
Schlagwort(e):
Chemistry
;
Chemical Engineering
Quelle:
Wiley InterScience Backfile Collection 1832-2000
Thema:
Chemie und Pharmazie
,
Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
Notizen:
A group contribution molecular model is developed for the thermodynamic properties of polar and nonpolar liquids and their solutions, including energy of vaporization, ρVT relations, excess properties, and activity coefficients. The model is based on the cell theory in which the repulsive forces of molecules are expressed with a modified cell partition function derived from the Carnahan-Starling equation of state for hard spheres. The attractive forces are made up of group pair interaction contributions. Group and interaction properties have been determined for methyl, methylene, hydroxyl, and carbonyl. Extensive comparisons are made of predictions of the model with data for pure liquids and their solutions.
Zusätzliches Material:
26 Ill.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1002/aic.690230203
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