Molecular Heterogeneous Catalysis in Confined Geometries
Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory
E. Sauer and J. Gross Langmuir. 2019, 35, 36, 11690-11701.