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Certain correction terms applying to the rigid-rotator harmonic-oscillator approximation for the thermodynamic functions have been worked out in a general form. Tables of the functions which appear in these correction terms are presented. These results have been applied in the calculation of the thermodynamic properties of nitrous oxide. A comparison of the present procedure and that of Mayer and Mayer for diatomic molecules is given.
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Pennington et al. (1954) studied this question.
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