The 1 and 2 [sup 1]pi twin states of KRb revisited

Leininger, T.; Stoll, H.
February 1997
Journal of Chemical Physics;2/8/1997, Vol. 106 Issue 6, p2541
Academic Journal
Discusses ab initio calculations with a core-polarization-potential treatment of the core-valence correlation for the ground and the two first pi excited states of the potassium-rubidium dimer. Agreement of potential curves with recent experimental studies; View that the neglect of core-valence correlation was the origin of discrepancies.


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