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Electronic structure and rovibrational calculation of the low-lying states of the RbYb molecule

✍ Scribed by Tohme, S.N.; Korek, M.

Book ID
122709084
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
624 KB
Volume
410
Category
Article
ISSN
0301-0104

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Results of a theoretical study on the electronic structure of all the molecular states of CaLi dissociating into the six lowest limits Ca+Li are reported. The method used involves effective pseudopotentials for Ca and Li, a configuration interaction calculation for the three valence electrons by the