Total Oxidation of Methanol on Cu(110): A Density Functional Theory Study
Author:
Affiliation:
1. Institut für Theoretische Chemie, Universität Ulm, Albert-Einstein-Allee 11, 89081 Ulm, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp072773g
Reference60 articles.
1. The selective oxidation of CH3OH to H2CO on a copper(110) catalyst
2. XPS, UPS and thermal desorption studies of alcohol adsorption on Cu(110)
3. Competitive Paths for Methanol Decomposition on Pt(111)
4. Primary and secondary kinetic isotope effects for methoxy dehydrogenation and Cu(110): Absence of tunnelling corrections
5. Density functional theory study of the partial oxidation of methanol on copper surfaces
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