| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5282748 | Tetrahedron Letters | 2009 | 4 Pages |
Abstract
Experimentally determined KIEs and computed transition structures illustrate the roles that steric interactions, orbital mixing, and tunneling play in the DIP-Cl reduction.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Sean E. Stafford, Matthew P. Meyer,