single-molecule magnet properties of transition-metal ions encapsulated in lacunary polyoxometalates a theoretical study.单分子磁体的性质过渡金属离子封装在有孔的金属理论研究_推荐.pdfVIP

single-molecule magnet properties of transition-metal ions encapsulated in lacunary polyoxometalates a theoretical study.单分子磁体的性质过渡金属离子封装在有孔的金属理论研究_推荐.pdf

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single-molecule magnet properties of transition-metal ions encapsulated in lacunary polyoxometalates a theoretical study.单分子磁体的性质过渡金属离子封装在有孔的金属理论研究_推荐

Article pubs.acs.org/IC Single-Molecule Magnet Properties of Transition-Metal Ions Encapsulated in Lacunary Polyoxometalates: A Theoretical Study Daniel Aravena,*,† Diego Venegas-Yazigi,†,‡ and Eliseo Ruiz§ †Departamento de Química de los Materiales, Facultad de Química y Biología, Universidad de Santiago de Chile, Casilla 40, Correo 33, Santiago, Chile ‡Centro Para El Desarrollo de Nanociencias y Nanotecnología, CEDENNA, Santiago, Chile §Departament de Química Inorganica i Organica and Institut de Química Teorica i Computacional, Universitat de Barcelona,̀ ̀ ̀ Diagonal 645, 08028 Barcelona, Spain S *Supporting Information ABSTRACT: Single-molecule magnet (SMM) properties of transition-metal complexes coordinated to lacunary polyox- ometalates (POM) are studied by means of state of the art ab initio methodology. Three [M(γ-SiW O ) ] (M = MnIII, 10 36 2 FeIII II , Co ) complexes synthesized by Sato et al. (Chem. Commun. 2015, 51, 4081−4084) are analyzed in detail. SMM properties for the CoII and MnIII systems can be rationalized due to the presence of low-energy excitations in the case of CoII, which are much higher in energy in the case of MnIII. The magnetic behavior of both cases is consistent with simple d- orbital splitting considerations. The case of the FeIII complex is special, as it presents a sizable demagnetization barrier for a high-spin d5 configuration, which should be magnetically isotropic. We conclude that a plausible explanation for this be

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