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Centrifugal Distortion in Asymmetric Top Molecules. III. O, O, and HDO
Phys. Rev. 95, 374 – Published 15 July, 1954
DOI: https://doi.org/10.1103/PhysRev.95.374
Abstract
Structural and potential constants obtained from infrared data are used with the theory of vibration-rotation interaction to obtain rotational and distortion parameters for the molecules O, O, and HDO; transition frequencies calculated using these parameters are compared with those observed in the microwave region, and, in the case of HDO -branch lines, a simple relation between the two sets is obtained. The validity of approximation theories as applied to HDO -branch transitions is discussed. Methods of analyzing the observed spectrum of HDO are described, and so-called "observed" parameters for this molecule are obtained; the rotational constants are found to be Mc/sec, Mc/sec, Mc/sec, .
See Also
Centrifugal Distortion in Asymmetric Top Molecules. I. Ordinary Formaldehyde, O
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