| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386805 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Density functional theory calculations find that the activation energies of the reactions with two Co-salen catalysts are significantly lower than that of the single catalyst due to the cooperative activation of the reactants.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Keju Sun, Wei-Xue Li, Zhaochi Feng, Can Li,