Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5279298 | Tetrahedron Letters | 2005 | 5 Pages |
Abstract
Bicyclic carbon-centered singlet 1,3-Ï-diradicals were predicted to be more stable than the lowest triplets by the orbital phase theory and density functional theory calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Yong Wang, Jing Ma, Satoshi Inagaki,