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Beilstein J. Org. Chem. 2012, 8, 1227–1232, doi:10.3762/bjoc.8.137
Graphical Abstract
Figure 1: Some organofluorine compounds and the 2-fluorobicyclo[2.2.1]heptan-7-ols (5–8) theoretically studie...
Figure 2: Potential energy surfaces for the diastereoisomers of 2-fluorobicyclo[2.2.1]heptan-7-ols (5–8), obt...
Figure 3: Molecular plots obtained by QTAIM for 5. Green points represent bond critical points (BCPs) and red...
Figure 4: Angular dependence of 1hJF,H(O) and nF→σ*OH interaction in 5.