Molecular Simulation of p-Xylene and m-Xylene Adsorption in Y Zeolites. Single Components and Binary Mixtures Study-Reference-Cited by-同舟云学术

Molecular Simulation of p-Xylene and m-Xylene Adsorption in Y Zeolites. Single Components and Binary Mixtures Study

Published:1999-11-16 Issue:25 Volume:15 Page:8678-8685
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Lachet Véronique¹,Boutin Anne¹,Tavitian Bernard¹,Fuchs Alain H.¹

Affiliation:

1. Department of Physical Chemistry, Chimie-Physique des Matériaux Amorphes (UMR 8611 CNRS), Bâtiment 490, Université de ParisSud, 91405 Orsay Cedex, France, and Department of Applied Chemistry and Physical Chemistry, Institut Français du Pétrole, 1 and 4 Avenue de Bois Préau, 92852 Rueil-Malmaison Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la990305v

Reference44 articles.

1. Localization of benzene in sodium-Y-zeolite by powder neutron diffraction

2. Structural evidence for .pi.-complexes in catalytically active Y-zeolites with o-, m-, and p-xylene

3. Location of meta-xylene in BaX zeolite and model for the filling of the supercages

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