A^1^{Pi}-X^1^{Sigma}^+^ transitions of CO study
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https://b2find.eudat.eu/dataset/e837139e-db83-58cb-ab09-54cf1a00eb4a
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Highly correlated ab initio calculations were performed for an accurate determination of the A^1^{Pi}-X^1^{Sigma}^+^ system of the CO molecule. A highly accurate multi-reference...
