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- W1963597614 abstract "The Mössbauer data for K3Fe(CN)6 are analyzed in terms of inter- and intra-molecular vibrations. The characteristic Einstein temperatures obtained are θinter∼57 K and θintra∼650 K; the latter is in good agreement with i.-r. spectra. A comparison with the results for K4Fe(CN)6 and K4Fe(CN)6 . 3H2O shows that the change in the nominal valency of the central iron atom affects mainly the intermolecular vibrations. In contrast, the three water molecules (K4Fe(CN))6 . 3H2O) affect significantly the intramolecular dynamics indicating that they are bonded to CN groups forming an extended [Fe(CN)6(H2O)3]4– complex." @default.
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- W1963597614 date "1969-01-01" @default.
- W1963597614 modified "2023-09-25" @default.
- W1963597614 title "Mossbauer investigation of the intra- and inter-molecular dynamics of K<sub>3</sub>Fe(CN)<sub>6</sub>—electron-phonon instability at ∼130 K" @default.
- W1963597614 doi "https://doi.org/10.1039/df9694800148" @default.
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