Computational Study on the Intramolecular Carbene-CO Coupling in M(CH<sub>2</sub>)(CO)<sub>3</sub> Radicals (M = Co, Rh, Ir)

<table>Computed structures of the genuine minima, involved in the formation of coordinatively saturated ketene complexes. Bond lengths are given in Å.</table>

Journal of Inorganic Chemistry

fig2

Figure 2

Figure 2: Computational Study on the Intramolecular Carbene-CO Coupling in M(CH<sub>2</sub>)(CO)<sub>3</sub> Radicals (M = Co, Rh, Ir) 

Journal of Inorganic Chemistry

Computational Study on the Intramolecular Carbene-CO Coupling in M(CH2)(CO)3 Radicals (M = Co, Rh, Ir)

Figure 2

Computational Study on the Intramolecular Carbene-CO Coupling in M(CH₂)(CO)₃ Radicals (M = Co, Rh, Ir)