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. Author manuscript; available in PMC: 2015 Jul 28.
Published in final edited form as: Chem Sci. 2015 Mar 31;6:3201–3210. doi: 10.1039/c5sc00584a

Figure 2.

Figure 2

Comparison of the energy profiles (ΔG in kcal/mol) of path a (black) and path b (red) for decarbonylation of ynone 1a, and DFT optimized structures of transition states and key intermediates (distances in Å, hydrogen atoms and phenyl groups of Xantphos were omitted for clarity).