A Periodic Density Functional Theory Study of the Dehydrogenation of Methanol over Pt(111)
Author:
Affiliation:
1. Department of Chemical Engineering, University of Virginia, Charlottesville, Virginia 22903
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0132984
Reference43 articles.
1. Infrared spectroscopy of model electrochemical interfaces in ultrahigh vacuum: Surface–cation solvation in the Pt(111)/K+–methanol system
2. Promotion and poisoning of the reaction of methanol on clean and modified platinum (100)
3. The oxidation of methanol on a silver (110) catalyst
4. The selective oxidation of CH3OH to H2CO on a copper(110) catalyst
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