Cite
HARVARD Citation
Mosyagin, N. et al. (2021). Ab initio relativistic treatment of the a3Π−X1Σ+, a′3Σ+−X1Σ+ and A1Π−X1Σ+ systems of the CO molecule. Journal of quantitative spectroscopy & radiative transfer. p. . [Online].
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Mosyagin, N. et al. (2021). Ab initio relativistic treatment of the a3Π−X1Σ+, a′3Σ+−X1Σ+ and A1Π−X1Σ+ systems of the CO molecule. Journal of quantitative spectroscopy & radiative transfer. p. . [Online].