| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5277001 | Tetrahedron Letters | 2010 | 4 Pages |
Abstract
A computational study of Rh2(esp)2-catalysed cyclopropanation of styrene with ethyl bromodiazoacetate is presented. The calculated structures and the energy profile of the reaction show a high level of similarity between Rh2(esp)2, a catalyst with sizeable, tethered ligands, and the simplified model catalyst Rh2(O2CH)4.
Graphical abstractDownload full-size image
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Hanne Therese Bonge, Tore Hansen,