A Computer Simulation of the Adsorption and Diffusion of Benzene and Toluene in the Zeolites Theta-1 and Silicalite
- 1 November 1987
- journal article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 1 (1-2) , 67-77
- https://doi.org/10.1080/08927028708080931
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Deuterium solid-state NMR study of the dynamics of molecules sorbed by zeolitesThe Journal of Physical Chemistry, 1986
- Sorption of benzene, toluene and p-xylene on silicalite and H-ZSM-5The Journal of Physical Chemistry, 1986
- Localizing active sites in zeolitic catalysts: neutron powder profile analysis and computer simulation of deuteropyridine bound to gallozeolite-LNature, 1985
- Molecular statistical calculation of gas adsorption by silicaliteZeolites, 1985
- Structure of Theta-1, the first unidimensional medium-pore high-silica zeoliteNature, 1984
- Modelling the Chemistry of Zeolites by Computer GraphicsAngewandte Chemie International Edition in English, 1984
- Crystal structure and structure-related properties of ZSM-5The Journal of Physical Chemistry, 1981
- Molecular statistical calculation of the thermodynamic adsorption characteristics of zeolites using the atom–atom approximation. Part 3.—Adsorption of hydrocarbonsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1981
- Silicalite, a new hydrophobic crystalline silica molecular sieveNature, 1978