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. Author manuscript; available in PMC: 2021 Jul 26.
Published in final edited form as: Inorg Chem. 2018 Feb 7;57(4):1935–1949. doi: 10.1021/acs.inorgchem.7b02748

Figure 15.

Figure 15.

Correlation between reduction potentials, S K-edge XAS pre-edge energies, and DFT-calculated LUMO energies (referenced to their respective HOMO energies), illustrating the effect of variations in N-heterocycle ring size.