Ab initio Hartree-Fock SCF calculations have been performed to study the ring conformation in retinal. The potential energy surface for rotation around the 6-s-bond is studied in an analogue for retinal (P-ionylidene ring with an ethylenic branch). The results indicate two stable skewed s-cis confor
Conformation around the 12-s bond in an analogue of retinal: An ab initio study
โ Scribed by Arpita Yadav; Raymond A. Poirier
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 444 KB
- Volume
- 164
- Category
- Article
- ISSN
- 0009-2614
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