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. 2022 Apr 20;61(17):6459–6468. doi: 10.1021/acs.inorgchem.2c00067

Figure 2.

Figure 2

Sketched representation of DCD interaction (a) and computed (B3LYP/def2-TZVPPecp) structure with BCP (small green spheres), nuclear nonattractive critical points (NNACP, small pink spheres), and bond paths (b) for pseudo-plumbirene (1Pb*).