Behavior of Benzene in Na-X and Na-Y Zeolites: Comparative Study by 2H NMR and Molecular Mechanics
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (14) , 5923-5930
- https://doi.org/10.1021/jp953260p
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Transport Theory for Cationic Zeolites: Diffusion of Benzene in Na-YThe Journal of Physical Chemistry, 1995
- Dynamics of Benzene Adsorbed on Ca-LSX Zeolite Studied by Solid-State Two-Dimensional Exchange 13C NMRJournal of the American Chemical Society, 1995
- Adsorption and Diffusion of Aromatic Hydrocarbons in Zeolite Y by Molecular Mechanics Calculation and X-ray Powder DiffractionThe Journal of Physical Chemistry, 1994
- Behavior of benzene in siliceous faujasite: a comparative study of deuteron NMR and molecular dynamicsThe Journal of Physical Chemistry, 1993
- Theoretical investigations on the interaction of benzene with faujasiteJournal of the Chemical Society, Faraday Transactions, 1992
- Solid-state deuteron and proton NMR of guest and host motions in the Hofmann-type and related benzene clathratesThe Journal of Physical Chemistry, 1991
- The Determination of Translational Intracrystalline Diffusion Constants of Molecules in Faujasite-Type Zeolites with the Aid of Deuteron-NMR-SpectroscopyBerichte der Bunsengesellschaft für physikalische Chemie, 1989
- Localization and mobility of benzene in sodium-Y zeolite by molecular dynamics calculationsThe Journal of Physical Chemistry, 1989
- An Accurate Nuclear Magnetic Resonance Method for Measuring Spin-Lattice Relaxation TimesPhysical Review B, 1949
- Relaxation Effects in Nuclear Magnetic Resonance AbsorptionPhysical Review B, 1948