An efficient approach to explore the adsorption of benzene and phenol on nanostructured catalysts: a DFT analysis
Author:
Affiliation:
1. Department of Physical Chemistry
2. Tarbiat Modares University
3. Tehran
4. Iran
Abstract
The adsorption behavior of benzene and phenol on the zeolite is attributed to the differences in the strength of their interactions.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA20657J
Reference62 articles.
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3. R. Xu , W.Pang, J.Yu, Q.Huo and J.Chen, Chemistry of zeolites and related porous materials: synthesis and structure, John Wiley & Sons, 2009
4. Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity
5. Effects of adsorption-induced microstructural changes on separation of xylene isomers through MFI-type zeolite membranes
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