Molecular simulation studies of water physisorption in zeolites-Reference-Cited by-同舟云学术

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Molecular simulation studies of water physisorption in zeolites

Published:2006 Issue:46 Volume:8 Page:5396
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Di Lella Angela,Desbiens Nicolas,Boutin Anne,Demachy Isabelle,Ungerer Philippe,Bellat Jean-Pierre,Fuchs Alain H.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2006/CP/B610621H

Reference91 articles.

1. Non-stoichiometric hydrates—I

2. Separation of liquid mixtures of p-xylene and o-xylene in X-zeolites: the role of water content on the adsorbent selectivity

3. Effect of Water Content on the Selective Coadsorption of Gaseous p-Xylene and m-Xylene on the BaY Zeolite

4. Effect of Preadsorbed Water on the Adsorption of p-xylene and m-xylene Mixtures on BaX and BaY Zeolites

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