Fig. 7
From: Multiyne chains chelating osmium via three metal-carbon σ bonds

Gibbs free energy profile for the DFT-calculated formation mechanism of complex 1 at 298 K. The computed free energies are in kcal/mol
From: Multiyne chains chelating osmium via three metal-carbon σ bonds

Gibbs free energy profile for the DFT-calculated formation mechanism of complex 1 at 298 K. The computed free energies are in kcal/mol