The analysis of high resolution Fourier spectra (2.5 × 10 −3 cm −1 ) led to accurate molecular constants for the vibrational levels ν = 0, 1, 2 of the X 2 Π state of 14 N 16 O and of the levels ν = 0, 1 of the X 2 Π state of 14 N 17 O, 14 N 18 O, and 15 N 16 O. A computer program has been written to directly reduce the data. It is shown that the expected variations for the different parameters with isotope substitution are well verified. Values of A J (e) and γ e are determined and discussed.
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Amiot et al. (1978) studied this question.