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. 2023 Jan 12;14(6):1491–1502. doi: 10.1039/d2sc05839a

Fig. 1. (a) Schematic and 3D view of [Fe(cpmp)2]2+ (cpmp = 6,2′′-carboxypyridyl-2,2′-methylamine-pyridyl-pyridine). (b) Active space for multireference calculations. The occupied and vacant orbitals in the ground state are marked with orange and green boxes, respectively.

Fig. 1