Quantum Chemical Characterization of Single Molecule Magnets Based on Uranium
Mariano Spivak1, Konstantinos D Vogiatzis2, Christopher J Cramer2
1Departament de Quimica Fisica i Inorgánica, Universitat Rovira i Virgili , Marcel.lí Domingo s/n, E-43007 Tarragona, Spain.
Abstract:
Multiconfigurational electronic structure theory calculations including spin-orbit coupling effects were performed on four uranium-based single-molecule-magnets. Several quartet and doublet states were computed and the energy gaps between spin-orbit states were then used to determine magnetic susceptibility curves. Trends in experimental magnetic susceptibility curves were well reproduced by the calculations, and key factors affecting performance were identified.
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