Neese, Frank Research Department Wieghardt, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society;
Neese, F. (2004). Sum‐over‐states based multireference ab initio calculation of EPR spin Hamiltonian parameters for transition metal complexes. A case study. Magnetic Resonance in Chemistry, 42(51), S187-S198. doi:10.1002/mrc.1456.