X‑ray Diffraction, NMR Studies, and DFT Calculations of the Room and High Temperature Structures of Rubidium Cryolite, Rb3AlF6

A crystallographic approach incorporating multinuclear high field solid state NMR (SSNMR), X-ray structure determinations, TEM observation, and density functional theory (DFT) was used to characterize two polymorphs of rubidium cryolite, Rb3AlF6. The room temperature phase was found to be ordered an...

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Veröffentlicht in:Inorganic chemistry 2020-05, Vol.59 (9), p.6308-6318
Hauptverfasser: Rakhmatullin, Aydar, Šimko, František, Véron, Emmanuel, Allix, Mathieu, Martineau-Corcos, Charlotte, Fitch, Andy, Fayon, Franck, Shakhovoy, Roman A, Okhotnikov, Kirill, Sarou-Kanian, Vincent, Korenko, Michal, Netriová, Zuzana, Polovov, Ilja B, Bessada, Catherine
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Sprache:eng
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