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Issue 8, 1984
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The vibrational spectrum of a strong O–H ⋯ F hydrogen bond: infrared and Raman spectra of the potassium fluoride–succinic acid adduct

Abstract

The crystalline potassium fluoride–succinic acid adduct contains strong hydrogen bonds, O–H ⋯ F. The i.r. spectra of KF·(CH2CO2H)2 and KF·(CH2CO2D)2 in the range 3 500–250 cm–1, and the Raman spectrum of the protonated adduct between 3 000 and 20 cm–1 are analysed in terms of the site symmetry in the crystal and are discussed according to current theories of the strong hydrogen bond.

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Article type: Paper
DOI: 10.1039/DT9840001625
Citation: J. Chem. Soc., Dalton Trans., 1984,0, 1625-1628
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    The vibrational spectrum of a strong O–H ⋯ F hydrogen bond: infrared and Raman spectra of the potassium fluoride–succinic acid adduct

    D. J. Jones, J. Emsley and J. Rozière, J. Chem. Soc., Dalton Trans., 1984, 0, 1625
    DOI: 10.1039/DT9840001625

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