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. Author manuscript; available in PMC: 2014 Jul 22.
Published in final edited form as: Org Biomol Chem. 2013 May 14;11(18):2979–2987. doi: 10.1039/c3ob27464k

Fig. 3.

Fig. 3

Optimized geometries and scaled zero-point vibrational energies relative to that of the starting structure along the acyl substitution pathway, with energies in kcal mol−1 (light gray bars reference the energies along the unsubstituted pathway).