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We assess the performance of popular hybrid density functional approximations for the prediction of magnetic exchange couplings (J) in Fe III complexes. To this end, eleven dinuclear oxo-bridged iron (III) complexes with accurately determined J values were chosen to cover cases of weak and strong antiferromagnetic couplings ranging from− 6 cm-1 to− 132 cm-1. Seven representative exchange-correlation functionals ranging from the hybrids PBEh and B3LYP to meta hybrids (M06, M062X), range separated functionals (HSE, LC-ω PBE), and LSDA with 30% of HF exchange were used for this assessment. These functionals have been suggested as good performers for this particular property in transition metal complexes and hence this assessment aims to narrow the interval of confidence for the particular case of Fe complexes. In addition, we examined the performance of an alternative method based on …