M. Sc. Marius Rother
58 (7), 2551–2574. [4] J. Gross, G. Sadowski: „ Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules” , Ind. Eng. Chem. Res. 2001, 40 (4), 1244–1260. [...] to calculate K n and combine it with the hetero-segmental group contribution approach of PC-SAFT [3, 4] to model K γ . This allows to consider all intermolecular and inter-micellar interactions and model [...] distribution of small and large micelles. Multiple equilibrium analysis ”, J. Phys. Chem. 1972, 76 (4), 565–570. [2] R. Nagarajan, E. Ruckenstein: „ Theory of surfactant self-assembly: a predictive molecular …