Prediction of Adsorption of Polar and Non-Polar Gases on Silicalite by Molecular Simulation
- 1 January 1996
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Gas Adsorption on SilicaliteJournal of Colloid and Interface Science, 1994
- Prediction of adsorption of aromatic hydrocarbons in silicalite from grand canonical Monte Carlo simulations with biased insertionsThe Journal of Physical Chemistry, 1993
- Monte Carlo Simulations of Adsorption of Non-polar and Polar Molecules in ZeoliteXMolecular Simulation, 1991
- Influence of the structure type on the intrinsic framework electronegativity and the charge distribution in zeolites with SiO2 compositionZeolites, 1988
- Intrinsic framework electronegativity: A novel concept in solid state chemistryThe Journal of Chemical Physics, 1987
- 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
- Molecular statistical calculation of the thermodynamic adsorption characteristics of zeolites using the atom–atom approximation. Part 1.—Adsorption of methane by zeolite NaXJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1978
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953