Abstract
Dynamics of anions in LiMSnF6 and NaMTiF6 (M=K, Rb, Cs) are studied in the temperature range 170–400 (470) K. Types of internal mobility of anions are established, anion activation energies are estimated, and effects on the activation barrier are discussed.
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Institute of Chemistry, Far East Branch, Russian Academy of Sciences. Translated fromzhurnal Strukturnoi Khimii, Vol. 39, No. 1, pp. 61–65, January–February, 1998.
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Kavun, V.Y. Dynamics of hexafluoroanions in complexes of tin and titanium with mixed alkaline metal cations. J Struct Chem 39, 49–52 (1998). https://doi.org/10.1007/BF02873824
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DOI: https://doi.org/10.1007/BF02873824