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. 2019 Apr 22;10(22):5749–5760. doi: 10.1039/c8sc04023k

Fig. 1. The [Fe(bpy)3]2+ complex under investigation, Fe (red), N (blue), C (grey), H not shown (A), its most important ground and excited state potential energies as a function of Fe–N bond length (B) from Sousa et al.35 and the experimental setup (C).

Fig. 1