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. 2021 Apr 19;1(5):623–645. doi: 10.1021/jacsau.1c00106

Figure 1.

Figure 1

Plot of calculated C–O distances r(C–O) and the shift of the CO stretching frequencies of the carbonyl complexes Δυ. The values are taken from Table 1, the red dots refer to the dicarbonyls M(CO)2 (M = Ca, Sr, Ba).