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Royal Society of Chemistry, New Journal of Chemistry, 16(42), p. 13847-13855

DOI: 10.1039/c8nj02793e

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A theoretical study of the super exchange mechanism and magneto-structural relationships in the [Mn(iii)2(μ-F)F4(Me3tacn)2](PF6) coordination compound

Journal article published in 2018 by Nicolás Montenegro-Pohlhammer, Dayán Páez-Hernández ORCID, Carmen J. Calzado ORCID, Ramiro Arratia-Pérez ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A detailed theoretical study of the electronic structure and magnetic properties of the dinuclear Mn(iii) complex, [Mn(iii)2(μ-F)F4(Me3tacn)2] (complex 1), with a single fluoride bridge is reported.