Theoretical Study on the Mechanism of the Reaction of CH4 + MgO-Reference-Cited by-同舟云学术

Theoretical Study on the Mechanism of the Reaction of CH4 + MgO

Published:2003-03-06 Issue:13 Volume:107 Page:2316-2323
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hu Chang-Wei¹,Yang Hua-Qing¹,Wong Ning-Bew¹,Chen Yao-Qiang¹,Gong Mao-Chu¹,Tian An-Min¹,Li Can¹,Li Wai-Kee¹

Affiliation:

1. Sichuan Key Laboratory of Green Chemistry and Technology, Faculty of Chemistry, Sichuan University, Chengdu, Sichuan 610064, People's Republic of China, Department of Biology and Chemistry, City University of Hong Kong, Kowloon, Hong Kong, State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, 116023, People's Republic of China, and Department of Chemistry, The Chinese University of Hong Kong, Shatin, N. T., Hong Kong

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp021953h

Reference35 articles.

1. Synthesis of ethylene via oxidative coupling of methane I. Determination of active catalysts

2. Oxidative dimerization of methane over a lithium-promoted magnesium oxide catalyst

3. Oxidative Coupling of Methane with Alkaline Earth Halide Catalysts Supported on Alkaline Earth Oxides

4. The rate controlling step in the oxidative coupling of methane over a lithium-promoted magnesium oxide catalyst

5. Isotopic evidence for direct methyl coupling and ethane to ethylene conversion during partial oxidation of methane over lithium/magnesium oxide

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