Published December 2, 2009
| Supplemental Material
Journal Article
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Product Protection, the Key to Developing High Performance Methane Selective Oxidation Catalysts
Chicago
Abstract
Selective, direct conversion of methane to methanol might seem an impossible task since the C−H bond energy of methane is 105 kcal mol^(−1) compared to the C−H bond energy for methanol of 94. We show here that the Catalytica catalyst is successful because the methanol is protected as methyl bisulfate, which is substantially less reactive than methanol toward the catalyst. This analysis suggests a limiting performance for systems that operate by this type of protection that is well above the Catalytica system.
Additional Information
© 2009 American Chemical Society. Received May 14, 2009. Publication Date (Web): November 5, 2009. We thank Chevron Energy Technology Company and DOE-EFRC for financial support. M.A. acknowledges the Knut and Alice Wallenberg foundation for financial support through the micro/nano science fellowship. Supporting Information Available: Cartesian coordinates and energies of the calculated geometries, and the full kinetic analysis. This material is available free of charge via the Internet at http://pubs.acs.org.Attached Files
Supplemental Material - ja903930e_si_001.pdf
Supplemental Material - ja903930e_si_002.pdf
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Additional details
- Eprint ID
- 17092
- Resolver ID
- CaltechAUTHORS:20100107-112146606
- Chevron Energy Technology Company
- Department of Energy (DOE)
- Knut and Alice Wallenberg Foundation
- Created
-
2010-01-12Created from EPrint's datestamp field
- Updated
-
2021-11-08Created from EPrint's last_modified field