| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5277525 | Tetrahedron Letters | 2007 | 5 Pages |
Abstract
Density functional theory calculations were used to propose an alternative structure for spiroleucettadine.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Nicholas Aberle, Simon P.B. Ovenden, Guillaume Lessene, Keith G. Watson, Brian J. Smith,