Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes
| Autor: | Stephens, P.J *, Devlin, F.J, Cheeseman, J.R, Frisch, M.J, Mennucci, B, Tomasi, J |
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| Zdroj: | In Tetrahedron: Asymmetry 2000 11(12):2443-2448 |
| Databáze: | ScienceDirect |
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