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. 2023 Oct 24;145(44):24021–24034. doi: 10.1021/jacs.3c07163

Figure 3.

Figure 3

Difference in activation free energies (ΔΔG, in kcal mol–1) for HAT from the C2–H and C3–H bonds in S1, S2, S4, and S5 to ETFDO: computational and experimental studies.