Geometric and Electronic Structure of Co(II)-Substituted Azurin
The molecular and electronic structures of Co(II)-substituted azurin have been investigated using several realistic models of the metal coordination sphere. The geometry of the models was optimized using the hybrid density functional B3LYP method and compared to the structures obtained for similar Cu(II) models. It is found that Co(II) prefers a distorted tetrahedral structure with four strong bon