| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394217 | Computational and Theoretical Chemistry | 2013 | 10 Pages |
Abstract
⺠Steric energies in substituted butadienes are computed. ⺠Minimum energy conformations of retinoids are explained in steric and electronic terms. ⺠The steric energy is unaffected by length or E/Z geometry of the polyene chain. ⺠Crystal structures of retinoids fall within minima on a single 2-D potential surface.
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Physical and Theoretical Chemistry
Authors
Bryan D. Cox, Donald D. Muccio, Tracy P. Hamilton,