Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9564702 | Tetrahedron Letters | 2005 | 4 Pages |
Abstract
Isotope effects and theoretical calculations support a transition state resembling a SN1 ionization rather than an intramolecular SN2 substitution.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Daniel A. Singleton, Chad F. Christian,