CO Oxidation by Subnanometer AgxAu3–x Supported Clusters via Density Functional Theory Simulations
- 31 July 2012
- journal article
- research article
- Published by American Chemical Society (ACS) in ACS Catalysis
- Vol. 2 (9), 1860-1864
- https://doi.org/10.1021/cs300275v
Abstract
No abstract availableThis publication has 40 references indexed in Scilit:
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