Xenon adsorbed in zeolite Na-Y: A systematic molecular dynamics study with a flexible framework approach
- 1 April 1995
- journal article
- Published by Springer Nature in Journal of Computer-Aided Materials Design
- Vol. 2 (1) , 49-74
- https://doi.org/10.1007/bf00701680
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Behavior of benzene in siliceous faujasite: a comparative study of deuteron NMR and molecular dynamicsThe Journal of Physical Chemistry, 1993
- Molecular dynamics simulation of zeolite NaY: a study of structure, dynamics, and thermalization of sorbatesThe Journal of Physical Chemistry, 1992
- Fluctuations in zeolite aperture dimensions simulated by crystal dynamicsJournal of the American Chemical Society, 1992
- Molecular dynamics studies on zeolites. 6. Temperature dependence of diffusion of methane in silicaliteThe Journal of Physical Chemistry, 1992
- MOLCAD — Computer Aided Visualization and Manipulation of Models in Molecular SciencePublished by Springer Nature ,1992
- Molecular dynamics studies of hydrocarbon diffusion in zeolitesJournal of the Chemical Society, Faraday Transactions, 1991
- General discussionJournal of the Chemical Society, Faraday Transactions, 1991
- Molecular dynamics studies on zeolites. 4. Diffusion of methane in silicaliteThe Journal of Physical Chemistry, 1990
- Zeolithe: Katalysatoren für die Synthese organischer VerbindungenAngewandte Chemie, 1988
- Localization of benzene in sodium-Y-zeolite by powder neutron diffractionThe Journal of Physical Chemistry, 1986