Molecular Dynamics Simulation Studies of Zeolite-A. 5. Structure and Dynamics of Cations in H12-A and (CH3NH3)10Na2-A Using Rigid Dehydrated Zeolite-A Frameworks
- 1 October 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (42) , 8402-8409
- https://doi.org/10.1021/jp9707697
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Molecular Dynamics Simulation Studies of Zeolite-A. IV. Structure and Dynamics of NH4+ions in a Rigid Dehydrated Zeolite-AMolecular Simulation, 1996
- Molecular Dynamics Simulation Studies of Zeolite-A. 3. Structure and Dynamics of Na+ Ions and Water Molecules in a Rigid Zeolite-AThe Journal of Physical Chemistry, 1994
- Crystal Structure of Dehydrated Methylammonium-Exchanged Zeolite A, (CH3NH3)10Na2-AThe Journal of Physical Chemistry, 1994
- Crystal structure of dehydrated calcium-exchanged zeolite A. Absence of near-zero-coordinate calcium(2+) ion. Presence of aluminum complexJournal of the American Chemical Society, 1983
- Programs for the dynamic simulation of liquids and solids II. MDIONS: Rigid ions using the ewald sumComputer Physics Communications, 1982
- Crystal structure of vacuum-dehydrated fully ammonium-exchanged zeolite AJournal of the American Chemical Society, 1981
- Accurate redetermination of crystal structure of dehydrated zeolite A. Absence of near zero coordination of sodium. Refinement of silicon,aluminum-ordered superstructureJournal of the American Chemical Society, 1980
- Zero-coordinate potassium(1+). Crystal structure of dehydrated cesium and potassium exchanged zeolite A, Cs7K5-AJournal of the American Chemical Society, 1977
- Hydrated and dehydrated crystal structures of seven-twelfths cesium-exchanged zeolite AThe Journal of Physical Chemistry, 1975
- The crystal structure of hydrated NaA: A detailed refinement of a pseudosymmetric zeolite structure*Zeitschrift für Kristallographie, 1971