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. Author manuscript; available in PMC: 2014 Nov 21.
Published in final edited form as: Org Biomol Chem. 2013 Nov 21;11(43):7595–7605. doi: 10.1039/c3ob41055b

Figure 6.

Figure 6

Geometric parameters and free energy profile for the two-water APNE pathway of the Me4U hydrolysis. These geometries were optimized at the B3LYP/6-31+G* level, and their free energies were calculated in the same way as that noted in the Figure 1 caption.