Density functional theory study of CHx (x=1–3) adsorption on clean and CO precovered Rh(111) surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2751155
Reference67 articles.
1. CO Hydrogenation to Higher Oxygenates over Promoted Rhodium: Nature of the Metal-Promoter Interaction in Rhmn/NaY
2. Mechanism of C2+ oxygenate synthesis on Rh catalysts
3. Different Mechanisms for the Formation of Acetaldehyde and Ethanol on the Rh–Based Catalysts
4. Carbon Monoxide Dissociation on Rh Nanopyramids
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