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Crossref Cited-by Linking
- Stephens P.J, Devlin F.J, Cheeseman J.R, Frisch M.J, Mennucci B, Tomasi J: Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes. Tetrahedron: Asymmetry 2000, 11, 2443. <https://doi.org/10.1016/S0957-4166(00)00178-6>
