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Abstract
AbstractThe mean amplitudes of vibration for the trioxides of xenon and rhenium possessing a pyramidal structure with the symmetry point group C3V have been evaluated on the basis of the principle postulated by Cyvin for the temperatures T=0 and T=298°K, respectively. The molar thermodynamic functions also have been calculated for these molecules with an assumption of a rigid rotator, harmonic oscillator model for the temperature range 100‐2000°K.
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