6533b85dfe1ef96bd12be9a5

RESEARCH PRODUCT

A black-box approach to the construction of metal-radical multispin systems and analysis of their magnetic properties

Artem S. BogomyakovNina P. GritsanV. I. OvcharenkoMartin BaumgartenS. V. FokinGalina V. RomanenkoDieter SchollmeyerDmitry E. GorbunovEvgeny M. KadilenkoE. V. Tretyakov

subject

Inorganic ChemistryParamagnetismNitroxide mediated radical polymerizationCrystallographyMaterials scienceMagnetic structureDiradicalAb initio quantum chemistry methodsExchange interactionDensity functional theoryElectronic structure

description

An interaction of M(hfac)2 (M = Mn or Ni) with N-(bis(4,4,5,5-tetramethyl-3-oxido-1-oxyl-4,5-dihydro-1H-imidazol-2-yl)methylene)-2-methyl-propan-2-amine oxide (a nitronyl nitroxide diradical with theC[double bond, length as m-dash]N(O)-tert-Bu coupler) was investigated under various conditions. It was found that prolongation of reaction time caused transformation of the initial diradical into new diradicals with the uniqueC[double bond, length as m-dash]N-OH coupling unit and formation of binuclear Mn(ii) and Ni(ii) complexes, which were characterized by X-ray diffraction analysis. The resulting binuclear heterospin complexes have a complicated magnetic structure with six paramagnetic centers and a number of exchange interaction channels between them, as well as between neighboring complexes. To adequately describe the magnetic properties of these complexes, high-level ab initio calculations of their electronic structure and parameters of the spin-Hamiltonian were carried out. The accuracy of the conventional broken-symmetry density functional theory approach in the calculation of the exchange interaction parameters was also verified.

https://doi.org/10.1039/d0dt03184d