Site‐dependent binding of methoxy on Cu(111): Cluster model studies
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468006
Reference26 articles.
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2. Dynamical LEED study of C2H2 and C2H4 chemisorption on Pt(111): evidence for the ethylidyne group
3. Thermal desorption study of formic acid decomposition on a clean Cu(110) surface
4. The selective oxidation of CH3OH to H2CO on a copper(110) catalyst
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1. Hybrid RPA:DFT Approach for Adsorption on Transition Metal Surfaces: Methane and Ethane on Platinum (111);Journal of Chemical Theory and Computation;2024-02-08
2. Density-functional study of the methoxy intermediates at Cu(111), Cu(110) and Cu(001) surfaces;Journal of Physics: Condensed Matter;2010-08-25
3. Comparative Density Functional Study of Methanol Decomposition on Cu4 and Co4 Clusters;The Journal of Physical Chemistry B;2010-08-12
4. A DFT study of the chemisorption of methoxy on clean and low oxygen precovered Ru(0001) surfaces;Surface Science;2007-06
5. Effect of Pre-covered Oxygen on the Dehydrogenation Reactions over Copper Surface: A Density Functional Theory Study;The Journal of Physical Chemistry B;2006-12-01
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