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. Author manuscript; available in PMC: 2014 Feb 1.
Published in final edited form as: J Org Chem. 2013 Jan 18;78(3):1208–1215. doi: 10.1021/jo302787m

Figure 14.

Figure 14

Figure 14

Optimized structures of TSr1'-E and TSs1'-E for E, TSr1'-A and TSs1'-A for A. Values next to each structure are energies relative to TSr1'-A in kcal/mol. Values enclosed in parentheses are energies relative to TSr1'-A calculated by B3LYP-D3.