| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 71477 | Journal of Natural Gas Chemistry | 2011 | 8 Pages |
Abstract
Ethylene epoxidation on Ag(111), Pt(111), Rh(111) and Mo(100) has been studied by density functional theory (DFT) calculations. The results show that the adsorption energies of possible adsorbed species involved in the ethylene epoxidation increase in the order: Ag
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