Neutron Diffraction and Computational Study of Zeolite NaX: Influence of SIII‘ Cations on Its Complex with Benzene
Author:
Affiliation:
1. Materials Research Laboratory, University of California, Santa Barbara, California 93106
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp970393x
Reference32 articles.
1. Reinvestigation of the crystal structure of the zeolite hydrated NaX
2. Location of univalent cations in synthetic zeolites of the Y and X type with varying silicon to aluminum ratio. I. Hydrated potassium exchanged forms
3. The crystal structure of hydrated thallium-exchanged zeolite X
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