Revue de l Institut Francais du Petrole, Vol.51, No.1, 105-115, 1996
Computer simulation of the structure, energetics and diffusion properties of para-xylene in zeolite Na-Y
Keywords:FAUJASITE-TYPE ZEOLITES;C-8 AROMATIC-HYDROCARBONS;MOLECULAR-DYNAMICS;INTRACRYSTALLINE DIFFUSION;SELF-DIFFUSION;META-XYLENE;BENZENE;NMR;ADSORPTION;CATIONS