%0 Generic
%T Potential Model Development Using Quantum Chemical Information for Molecular Simulation of Adsorption Equilibria of Water−Methanol (Ethanol) Mixtures in Zeolite NaA-4
%A Csányi, Éva
%A Kristóf, Tamás
%A Lendvay, György
%I American Chemical Society (ACS)
%@ 1932-7447
%@ 1932-7455
%K Surfaces, Coatings and Films
%K Physical and Theoretical Chemistry
%K General Energy
%K Electronic, Optical and Magnetic Materials
%D 2010
%C American Chemical Society (ACS)
%U http://slubdd.de/katalog?TN_libero_mab2
Download citation