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- W2072049512 abstract "The infrared spectra of α-FeOOH and the deuteratad analogue have been interpreted by a normal coordinate analysis. The assumption was made of partial covalent bond formation between the oxy and hydroxy oxygen and iron. Frequencies and force constants involving the motion of the hydrogen atom and the Fe-OH bond are evaluated in a distorted Fe3OH tetrahedron. The Fe-O parameters are separately derived in a quasi planar trigonal Fe3O geometry." @default.
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- W2072049512 date "1982-01-01" @default.
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- W2072049512 title "Normal coordinate analysis of α-FeOOH - a molecular approach" @default.
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- W2072049512 doi "https://doi.org/10.1016/0022-2860(82)85065-5" @default.
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