Study with density functional theory method on methane dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite-Reference-Cited by-同舟云学术

Study with density functional theory method on methane dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization of active Mo species bonded to ZSM-5 zeolite

Published:2001-05-22 Issue:20 Volume:114 Page:9125-9129
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Zhou Danhong,Ma Ding,Liu Xianchun,Bao Xinhe

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1366316

Reference34 articles.

1. Dehydrogenation and aromatization of methane under non-oxidizing conditions

2. Characterization of a Mo/ZSM-5 Catalyst for the Conversion of Methane to Benzene

3. Dehydro-oligomerization of Methane to Ethylene and Aromatics over Molybdenum/HZSM-5 Catalyst

4. Methane Dehydro-aromatization under Nonoxidative Conditions over Mo/HZSM-5 Catalysts: EPR Study of the Mo Species on/in the HZSM-5 Zeolite

5. Bifunctional Behavior of Mo/HZSM-5 Catalysts in Methane Aromatization

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