Role of orbital degeneracy in the single molecule magnet behavior of a mononuclear high-spin Fe(II) complex
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PALII, Andrew, CLEMENTE-JUAN, Juan, CORONADO, Eugenio, KLOKISHNER, Sophia I., OSTROVSKY, Sergei M., REU, Oleg. Role of orbital degeneracy in the single molecule magnet behavior of a mononuclear high-spin Fe(II) complex. In: Inorganic Chemistry, 2010, vol. 49, p. 0. ISSN 0020-1669. DOI: https://doi.org/10.1021/ic1011296
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Inorganic Chemistry
Volumul 49 / 2010 / ISSN 0020-1669

Role of orbital degeneracy in the single molecule magnet behavior of a mononuclear high-spin Fe(II) complex

DOI:https://doi.org/10.1021/ic1011296

Pag. 0-0

Palii Andrew1, Clemente-Juan Juan2, Coronado Eugenio3, Klokishner Sophia I.1, Ostrovsky Sergei M.1, Reu Oleg1
 
1 Institute of Applied Physics, Academy of Sciences of Moldova,
2 Universitat de València,
3 Instituto de Ciencia Molecular, Universidad de Valencia
 
 
Disponibil în IBN: 24 iulie 2023


Rezumat

To explain the single-molecule magnet behavior of the mononuclear complex [(tpaMes)Fe]- we have developed a model that takes into account the trigonal ligand field splitting of the atomic 5D term of the Fe(II) ion, and the spin-orbital splitting and mixing of the ligand field terms. The ground ligand field term is shown to be the orbital doublet 5E possessing an unquenched orbital angular momentum. We demonstrate that the splitting of this term cannot be described by the conventional zero-field splitting Hamiltonian proving thus the irrelevance of the spin-Hamiltonian formalism in the present case. The first-order orbital angular momentum is shown to lead to the strong magnetic anisotropy with the trigonal axis being the easy axis of the magnetization.