Theoretical Analysis of the Spin Hamiltonian Parameters in Co<sup>(II)</sup>S<sub>4</sub> Complexes, Using Density Functional Theory and Correlated ab initio Methods
Dimitrios Maganas, Silvia Sottini, Panayotis Kyritsis, E. J. J. Groenen, Frank Neese (2011). Theoretical Analysis of the Spin Hamiltonian Parameters in Co<sup>(II)</sup>S<sub>4</sub> Complexes, Using Density Functional Theory and Correlated ab initio Methods. Inorganic Chemistry, 50(18), pp. 8741-8754, DOI: 10.1021/ic200299y.
