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Calculation of low-lying electronic states of the MgN molecule in the effective-core-potential approximation

✍ Scribed by A. V. Zaitsevskii; A. I. Dement'ev; G. N. Zviadadze; B. É. Dzevitskii

Book ID
112441544
Publisher
Springer
Year
1985
Tongue
English
Weight
300 KB
Volume
21
Category
Article
ISSN
0040-5760

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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