Spectroscopic Analysis with Calculated Mean Amplitudes for P4O6 and P4O10

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Abstract
Normal coordinate analyses are reported for P4O6 and P4O10 . Harmonic force constants are given in terms of precisely defined symmetry coordinates. The force fields are used to calculate mean amplitudes of vibration, which are compared with electron diffraction data, and some discrepancies are discussed. Calculated atomic vibration mean-square amplitudes, which are of interest in crystallographic studies, are also given.

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