Accuracy of density functional theory methods for the calculation of magnetic exchange couplings in binuclear iron(III) complexes

Rajendra P. Joshi, Jordan J. Phillips, Kylie J. Mitchell, George Christou, Koblar A. Jackson, Juan E. Peralta

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

We assess the performance of popular hybrid density functional approximations for the prediction of magnetic exchange couplings (J) in FeIII 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-ωPBE), 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 differential local spin rotations to calculate magnetic exchange coupling parameters in these complexes. Our results show that, although some of these functionals perform on par, the M06 and HSE functionals yield magnetic exchange couplings in closer agreement with experimental data, with mean absolute percentage errors of 8.6 and 9.2%, respectively.

Original languageEnglish
Article number114194
Pages (from-to)114194
JournalPolyhedron
Volume176
DOIs
StatePublished - Jan 15 2020

Keywords

  • DFT
  • Fe complexes
  • Magnetic exchange couplings

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