Density functional estimates, metal-ligand bond

Vibrational frequencies measured in IR experiments can be used as a probe of the metal—ligand bond strength and hence for the variation of the electronic structure due to metal—radical interactions. Theoretical estimations of the frequencies are obtained from the molecular Hessian, which can be straightforwardly calculated after a successful geometry optimization. Pure density functionals usually give accurate vibrational frequencies due to an error cancellation resulting from the neglect of... 

A. Density Functional Estimates of Metal-Ligand Bond... 

---