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|Title:||Insight into the Crystalline Structure of ThF4 with the Combined Use of Neutron Diffraction, 19F Magic-Angle Spinning-NMR, and Density Functional Theory Calculations|
|Authors:||MARTEL LAURA; CAPELLI ELISA; BODY MONIQUE; KLIPFEL MARCO; BENES ONDREJ; MAKSOUD LOUIS; RAISON PHILIPPE; SUARD E; VISSCHER LUCAS; BESSADA CATHERINE; LEGEIN CHRISTOPHE; CHARPENTIER THIBAULT; KOVACS ATTILA|
|Citation:||INORGANIC CHEMISTRY vol. 57 p. 15350 - 15360|
|Publisher:||AMER CHEMICAL SOC|
|Type:||Articles in periodicals and books|
|Abstract:||Because of its sensitivity to the atomic scale environment, solid-state NMR offers new perspectives in terms of structural characterization, especially when applied jointly with first-principles calculations. Particularly, challenging is the study of actinide-based materials because of the electronic complexity of the actinide cations and to the hazards due to their radioactivity. Consequently, very few studies have been published in this subfield. In the present paper, we report a joint experimental−theoretical analysis of thorium tetrafluoride, ThF4, containing a closed-shell actinide (5f0) cation. Its crystalline structure has been revisited in the present work using powder neutron diffraction experiments. The 19F NMR parameters of the seven F crystallographic sites have been modeled using an empirical superposition model, periodic first-principles calculations, and a cluster-based all-electron approach. On the basis of the atomic position optimized structure, a complete and unambiguous assignment of the 19F NMR resonances to the F sites has been obtained.|
|JRC Directorate:||Nuclear Safety and Security|
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