Ab Initio Molecular Dynamics Study of Methanol Adsorption on Copper Clusters
Author:
Affiliation:
1. Department of Materials Science and Engineering, University of Florida, Gainesville, Florida, 32611-6400, and Cluster Research Laboratory, Toyota Technological Institute, 717-86 Futamata Ichikawa, Chiba 272-0001, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp065669s
Reference54 articles.
1. The oxidation of small organic molecules
2. Detaching Thiolates from Copper and Gold Clusters: Which Bonds to Break?
3. Observation of a stable methoxy intermediate on Cr(110)
4. An FTIR study of the bonding of methoxy on Ni(100): effects of coadsorbed sulfur, carbon monoxide and hydrogen
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