Excess properties of the hexafluorobenzene—n-hexadecane and hexafluorobenzene—benzene—n-hexadecane systems at 298.15 K
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference31 articles.
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2. On the applicability of the Sandler-Wong mixing rules for the calculation of thermodynamic excess properties—VE, HE, SE, CpE;Fluid Phase Equilibria;1996-02
3. Thermodynamics of (1,4-difluorobenzene + an n-alkane) and of (hexafluorobenzene + an n-alkane);Fluid Phase Equilibria;1995-09
4. Excess molar volume prediction for some hydrocarbons and related mixtures by means of simple cubic equations of state;Fluid Phase Equilibria;1990-01
5. Thermodynamics of fluorocarbon–hydrocarbon mixtures. The systems formed by 2,2,4-trimethylpentane with hexafluorobenzene and with hexafluorobenzene–benzene;Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases;1988
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