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. Author manuscript; available in PMC: 2024 Oct 24.
Published in final edited form as: J Fluor Chem. 2023 Feb 21;267:110106. doi: 10.1016/j.jfluchem.2023.110106

Fig. 11.

Fig. 11.

(A) General experimental scheme detailing electron-poor molecular balances. (B) Combination of NMR-derived energies and ab initio electrostatic potential (ESP) calculations. Adapted from Ref. [59] with permission.