Adsorption isotherm sensitivity to small changes in zeolite structure
- 16 July 1999
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 308 (1-2) , 155-159
- https://doi.org/10.1016/s0009-2614(99)00568-0
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- A biased grand canonical Monte Carlo method for simulating adsorption using all-atom and branched united atom modelsMolecular Physics, 1999
- Sorption-Induced Diffusion-Selective Separation of Hydrocarbon Isomers Using SilicaliteThe Journal of Physical Chemistry A, 1998
- Calorimetric and Computational Studies of Chlorocarbon Adsorption in ZeolitesJournal of the American Chemical Society, 1998
- Diffusion of Aromatic Molecules in Zeolite NaY. 1. Constrained Reaction Coordinate DynamicsThe Journal of Physical Chemistry B, 1997
- Molecular Dynamics Simulations of Alkanes in the Zeolite Silicalite: Evidence for Resonant Diffusion EffectsThe Journal of Physical Chemistry B, 1997
- Grand canonical Monte Carlo simulations of adsorption of mixtures of xylene molecules in faujasite zeolitesFaraday Discussions, 1997
- Bluemoon simulations of benzene in silicalite-1 Prediction of free energies and diffusion coefficientsJournal of the Chemical Society, Faraday Transactions, 1997
- Xenon adsorbed in zeolite Na-Y: A systematic molecular dynamics study with a flexible framework approachJournal of Computer-Aided Materials Design, 1995
- Investigation of the dynamics of benzene in silicalite using Transition-State TheoryThe Journal of Physical Chemistry, 1994
- Crystal structure and structure-related properties of ZSM-5The Journal of Physical Chemistry, 1981