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. 2022 Dec 21;29(9):e202202898. doi: 10.1002/chem.202202898

Figure 3.

Figure 3

UV/Vis absorption spectra of a) cis‐fac‐[V(ddpd)2][BPh4]2 and b) mer‐[V(ddpd)2][BPh4]2 in CH3CN and TD‐DFT transitions calculated for the respective dications with the colour code indicating the character of the transition according to charge transfer analyses (blue: 4MLCT; orange: 4LC; dark green 4LLCT; black: 4MC; MLCT=metal‐to‐ligand charge transfer; LC=ligand‐centred; LLCT=ligand‐to‐ligand charge transfer; MC=metal‐centred). The insets show photographs of CH3CN solutions of the respective complexes.