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     <dc:title xml:lang="fr">Étude ab initio de molécules aimants à base d'ions lanthanides</dc:title>
     <dcterms:alternative xml:lang="en">Ab initio study of lanthanide-based single molecule magnets</dcterms:alternative>
     <dc:subject xml:lang="fr">ab initio</dc:subject><dc:subject xml:lang="fr">lanthanide</dc:subject><dc:subject xml:lang="fr">molécule aimant</dc:subject><dc:subject xml:lang="fr">anisotropie magnétique</dc:subject><dc:subject xml:lang="fr">échange magnétique</dc:subject><dc:subject xml:lang="fr">CASSCF/CASPT2/RASSI-SO</dc:subject>
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     <dcterms:abstract xml:lang="en">Lanthanide ions have been used successfully in the synthesis of single molecule magnets for more than a decade. This particular class of molecules shows slow relaxation of their magnetization from purely molecular origin.  This property come mainly from the strong single ion anisotropy of these ions, and from their high magnetic moment. In the case of complexes with more than one spin carrier (3d, 4f metal or organic radical), coupling interactions can arise. These are called magnetic exchange. In this framework, ab initio calculations are a useful tool for magneto-structural correlations.</dcterms:abstract>
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