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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 5.

Figure 5

Optimized transition states of different mechanisms at the B3LYP/6–31G* level of theory. Bond lengths are given in Å. Relative free energies (kcal/mol) are shown in parentheses.