Abstract
Ab-initio ROHF, PUHF and PUHF-MP2 calculations of 13 C and 14 N hyperfine interactions for the [Co(CN) 6] 4− and [Rh(CN) 6] 4− complexes in the KCl host lattice were performed and compared to experimental results. The host lattice was represented by a set of 80 potentials located at the ion positions, leading to a consistent picture of the complex electronic structure. A detailed analysis of each molecular orbital contribution shows that collective effects are very important and must be considered to achieve a realistic description of this property.
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