| Literature DB >> 26743675 |
Jean-Pierre Costes1,2, Carine Duhayon3,4, Sonia Mallet-Ladeira3,4, Sergiu Shova3,4,5, Laure Vendier3,4.
Abstract
Several theoretical investigations with CASSCF methods confirm that the magnetic behavior of Cu-Gd complexes can only be reproduced if the 5d Gd orbitals are included in the active space. These orbitals, expected to be unoccupied, do present a low spin density, which is mainly due to a spin polarization effect. This theory is strengthened by the experimental results reported herein. We demonstrate that Cu-Gd complexes characterized by Cu-Gd interactions through single-oxygen and three-atom bridges consisting of oxygen, carbon, and nitrogen atoms, present weak ferromagnetic exchange interactions, whereas complexes with bridges made of two atoms, such as the nitrogen-oxygen oximato bridge, are subject to weak antiferromagnetic exchange interactions. Therefore, a bridge with an odd number of atoms induces a weak ferromagnetic exchange interaction, whereas a bridge with an even number of atoms supports a weak antiferromagnetic exchange interaction, as observed in pure organic compounds and also, as in this case, in metal-organic compounds with an active spin polarization effect.Entities:
Keywords: Cu-Gd complexes; coordination chemistry; magnetic properties; spin polarization; structure elucidation
Year: 2016 PMID: 26743675 DOI: 10.1002/chem.201504238
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236