Abstract
The effective operator approach is applied to the calculation of the spectra of 16 O 12 C 17 O and 16 O 12 C 18 O in the mid infrared. Using the eigenfunctions of the effective Hamiltonians previously derived for each of these species, parameters of the corresponding effective dipole moment operators have been fitted to more than 400 observed line intensities of cold and hot bands covering the ν 3 and 2 ν 1 spectral regions. New line intensities measurements of 16 O 12 C 18 O have been performed. The new observed line intensities have been also included into the corresponding fit. The fittings have been achieved within the experimental errors. A comparison of calculated line parameters with those provided by the HITRAN and GEISA databases is given.
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