Maurer, G.; Prausnitz, J. M. Derivation and Extension of UNIQUAC Equation Fluid Phase Equilib. 1978, 2, 91-99
Kikic, I.; Alessi, P.; Rasmussen, P.; Fredenslund, A. On the Combinatorial Part of the UNIFAC and UNIQUAC Models Can. J. Chem. Eng. 1980, 58, 253-258
Donohue, M. D.; Prausnitz, J. M. Combinatorial Entropy of Mixing Molecule that Differ in Size and Shape. A Simple Approximation for Binary and Multicomponent Mixtures Can. J. Chem. 1975, 53, 1586-1592
Staverman, A. J. The Entropy of High Polymer Solutions Recl. Trav. Chim. Pays-Bas 1950, 69, 163-174
Guggenheim, E. A. In Mixtures; Fowler, R. H.; Kapitza, P.; Mott, N. F.; Bullard, E. C., Eds.; Clarendon Press: Oxford, U.K., 1952.
Abrams, D. S.; Prausnitz, J. M. Statistical Thermodynamics of Liquid Mixtures: A New Expression for the Excess Gibbs Energy of Partly or Completely Miscible Systems AIChE 1975, 21, 116-128
Bondi, A. A. Physical Properties of Molecular Crystals, Liquids and Glasses; Wiley: New York, 1968.
Gmehling, J.; Tiegs, D.; Medina, A.; Soares, M.; Bastos, J.; Alessi, P.; Kikic, I.; Schiller, M.; Menke, J. Activity Coeffcients at Infinite Dilution; DECHEMA Chemistry Data Series; DECHEMA: Frankfurt, Germany, 1986-2008.
Huyskens, P. L.; Haulait-Pirson, M. C. A New Expression for the Combinatorial Entropy of Mixing in Liquid Mixtures J. Mol. Liq. 1985, 31, 135-151
Weidlich, U.; Gmehling, J. A Modified UNIFAC Model for Prediction of VLE, HE and γ ∞ Ind. Eng. Chem. Res. 1987, 26, 1372-1381
Larsen, B. L.; Rasmussen, P.; Fredenslund, A. A Modified UNIFAC Group- Contribution Model for Prediction of Phase Equilibria and Heats of Mixing Ind. Eng. Chem. Res. 1987, 26, 2274-2286 (Pubitemid 18519331)
Pfennig, A. Thermodynamic Modeling of Polymer Solutions with a Modified Staverman Equation Macromol. Chem. Theory Simul. 1994, 3, 389-407
Christensen, C.; Gmehling, J.; Rasmussen, P.; Weidlich, U.; Holderbaum, T. In Heats of Mixing Data Collection; DECHEMA Chemistry Data Series; DECHEMA: Frankfurt, Germany, 1984-1991.
Patterson, D.; Tancrede, P.; Bothorel, P. Interactions in Alkane Systems by Depolarized Rayleigh Scattering and Calorimetry. Part 1. Orientational Order and Condensation Effects in n-Hexadecane + Hexane and Nonane Isomers J. Chem. Soc., Faraday Trans. 2 1977, 73, 15-28
Patterson, D.; Tancrede, P.; Bothorel, P.; de St. Romain, P. Interactions in Alkane Systems by Depolarized Rayleigh Scattering and Calorimetry. Part 2. Orientational Order in Systems Containing Hexadecane Isomers of Different Structure J. Chem. Soc., Faraday Trans. 2 1977, 73, 29-39
de Matos Alves, M. Parameterbestimmung eines physikalisch fundierten Modells zur Beschreibung der Entropie einer athermischen Mischung. M.Sc. thesis, RWTH Aachen University, AVT -Thermal Process Engineering, 2010.
More, J.; Garbow, B.; Hillstrom, K. Minpack; Argonne National Laboratory: Argonne, IL, www.netlib.org/minpack/.
Bondi, A. Van der Waals Volumes and Radii J. Phys. Chem. 1964, 68, 441-451
