Recent spectroscopic data were used in calculating the thermodynamic functions of CO2(g), COS(g), CS2(g), ClCN(g), HCN(g), H2O(g), H2S(g), N2O(g), NO2(g), and SO2(g) in the ideal gas state from 100° to 6000°K. For each molecule, corrections were made to the rigid-rotator harmonic-oscillator approximation for anharmonicity and when sufficient data were available, additional corrections were made for vibration-rotation interaction, rotational stretching, and Fermi resonance.
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McBride et al. (1961) studied this question.
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