| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7756047 | Journal of Organometallic Chemistry | 2018 | 28 Pages |
Abstract
The computational studies of Ni-catalyzed CâO bond activation of esters are summarized to provide a general perspective of this exciting area. The mode of activation can be categorized in three types, and the key mechanistic information regarding the control of reactivities and selectivities is presented.179
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Xin Li, Xin Hong,