We performed new ab initio calculations with a core-polarization-potential treatment of the core-valence correlation for the ground and the two first Π1 excited states of the KRb dimer. Contrary to a previous result [Phys. Rev. A 51, 1929 (1995)], the potential curves obtained are now in perfect agreement with recent experimental studies. However, it is shown that the qualitative discussion given previously remains valid.
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Leininger et al. (1997) studied this question.
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