Oxidation of Benzene to Phenol by N2O on an Fe2+-ZSM-5 Cluster: A Density Functional Theory Study-Reference-Cited by-同舟云学术

Oxidation of Benzene to Phenol by N2O on an Fe2+-ZSM-5 Cluster: A Density Functional Theory Study

Published:2009-08-04 Issue:34 Volume:113 Page:15307-15313
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Fellah Mehmet Ferdi¹,van Santen Rutger A.¹,Onal Isik¹

Affiliation:

1. Department of Chemical Engineering, Middle East Technical University, Ankara, 06531, Turkey, Department of Chemical Engineering, Yuzuncu Yil University, Van, 65080, Turkey, and Schuit Institute of Catalysis, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp904224h

Reference71 articles.

1. Wallace, J. Kirk-Othmer.Encyclopedia of Chemical Technology,3rd ed.; 2005; Vol. 18, p747.

2. Oxidative hydroxylation using dinitrogen monoxide: a possible route for organic synthesis over zeolites

3. Stoichiometric reaction of benzene with α-form of oxygen on FeZSM-5 zeolites. Mechanism of aromatics hydroxylation by N2O

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