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. 2021 May 14;12:2835. doi: 10.1038/s41467-021-23101-3

Fig. 9. Mechanistic investigations for the second HDF process by DFT calculations.

Fig. 9

Energy profiles for HDF of 3c by 1 in acetonitrile calculated at the (SMD)-M06-2X/6-311 + +G(2df,2p)//(SMD)-M06-2X/6-31 + G(d) level of theory. All energies are in kcal mol−1.