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Density Functional Theory Study of Methyl Iodide Adsorption and Dissociation on Clean and K-Promoted β-Mo2C SurfacesJOURNAL OF PHYSICAL CHEMISTRY CIF3.22011-01-2517OAAI
Activation and Reactions of CO2 on a K-Promoted Au(111) SurfaceJOURNAL OF PHYSICAL CHEMISTRY CIF3.22009-10-2141PREAI
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