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. Author manuscript; available in PMC: 2024 Feb 16.
Published in final edited form as: Chem Catal. 2023 Jan 4;3(2):100490. doi: 10.1016/j.checat.2022.100490

Figure 9.

Figure 9.

General structure of the aryl diazonium salt and the corresponding LUMO calculated at the MP2 level using the 6–311G(d, p) basis. Force (in eV/Å) on the indicated atom for selected aryl diazonium derivatives, classified according to their Hammett parameters (σ). The color map represents the force experienced by the indicated diazonium upon one-electron reduction.