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. Author manuscript; available in PMC: 2022 Nov 1.
Published in final edited form as: Inorg Chem. 2021 Jun 29;60(21):15968–15974. doi: 10.1021/acs.inorgchem.1c00625

Figure 2.

Figure 2.

Free energies of activation ΔG⧧ (kcal mol−1) at 298 K for the reaction of 1–4 with excess PArCF33 versus reduction potential of copper(II) nitrite. Bars represent standard errors in ΔG⧧.