The relative intensities of i.r. absorption bands due to proton vibrations in boehmite samples of different origin are analysed and interpreted in terms of slight modifications of the hydrogen positions in the crystal lattice. There seems to be a linear relation between two angles characterizing the geometry of the hydrogen bond. The structural deformations are correlated with impurity content of boehmite samples.
|Number of pages||6|
|Journal||Spectrochimica Acta Part A: Molecular Spectroscopy|
|Publication status||Published - 1982|
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