Neutron Diffraction and Computational Study of Zeolite NaX: Influence of SIII‘ Cations on Its Complex with Benzene
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (23), 4559-4564
- https://doi.org/10.1021/jp970393x
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Monte Carlo Simulations of N2and O2Adsorption in Silicalite and CaLSX ZeolitesMolecular Simulation, 1997
- Computational Modeling of the Nonframework Cation Location and Distribution in Microporous Titanosilicate ETS-10The Journal of Physical Chemistry, 1996
- Simulating non-framework cation location in aluminosilicate zeolitesChemical Communications, 1996
- Lithium Type X Zeolite as a Superior Sorbent for Air SeparationSeparation Science and Technology, 1992
- The location of adsorbed pyridine in sodium-Y zeoliteJournal of the Chemical Society, Chemical Communications, 1990
- Air Fractionation by AdsorptionSeparation Science and Technology, 1988
- Time-of-flight powder neutron diffraction studies of dehydrated synthetic gallosilicate zeolites X, XY, and YThe Journal of Physical Chemistry, 1986
- The crystal structure of hydrated thallium-exchanged zeolite XThe Journal of Physical Chemistry, 1974
- Novel cation sited in a dehydrated divalent copper-exchanged zeoliteJournal of the Chemical Society, Chemical Communications, 1974
- Location of univalent cations in synthetic zeolites of the Y and X type with varying silicon to aluminum ratio. I. Hydrated potassium exchanged formsThe Journal of Physical Chemistry, 1971