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. 2024 Nov 8;29(22):5283. doi: 10.3390/molecules29225283

Figure 5.

Figure 5

Potential energy surface scan for the elongation of the Fe-Pd distances in the model compounds containing (N,N’-), (N,P-), and (P,P’-) donating centers. Reproduced from Ref. [114] with permission from the Chinese Chemical Society (CCS), Peking University (PKU), and the Royal Society of Chemistry.