Abstract
The anharmonic constants and the constants of rotation-vibration interaction have been calculated for an asymmetrical non-linear three atomic molecule on the assumption that Pliva's potential function for polyatomic molecules is valid.
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Hálová, O. Calculation of rotationally vibrational energy of HDO molecule. Czech J Phys 15, 267–275 (1965). https://doi.org/10.1007/BF01689694
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DOI: https://doi.org/10.1007/BF01689694