Abstract
In paper I (the preceding paper), a spectral theory describing the near infrared fundamental band spectra of diatomic polar molecules impurities in nonpolar solvents has been developed in terms of a reduced set of parameters. In this paper, this spectral theory is applied to HCl in Ar, Kr, and Xe liquid solutions. The parameters obtained by fitting the experimental and calculated profiles are in good agreement with those calculated using several microscopic theories.
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