| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9614880 | Journal of Molecular Catalysis A: Chemical | 2005 | 6 Pages |
Abstract
Density functional theory has been used to determine the orientation of ethoxy, mono-, di-, and tri-fluoroethoxy on Cu(1Â 1Â 1).
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Catalysis
Authors
Xin Li, Andrew J. Gellman, David S. Sholl,