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• W2010066522 abstract "Abstract Vapour pressures and excess volumes for the hexafluorobenzene—n-hexadecane system and vapour pressures for the hexafluorobenzene—benzene—n-hexadecane system have been measured at 298.15 K. Thermodynamic consistency of the data has been checked using a Pade approximation for the binary system, and a new expression for the excess Gibbs energy of the ternary system. The new expression compares favourably with others previously proposed in the literature." @default.
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• W2010066522 date "1986-01-01" @default.
• W2010066522 modified "2023-10-02" @default.
• W2010066522 title "Excess properties of the hexafluorobenzene—n-hexadecane and hexafluorobenzene—benzene—n-hexadecane systems at 298.15 K" @default.
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• W2010066522 doi "https://doi.org/10.1016/s0378-3812(86)87032-7" @default.
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