Abstract
AbstractDue to the complicated and typical electronic structure of atoms and ions of the IB group in the periodic table, theoretical calculation of their atomic energy levels has important theoretical and practical significance. In this article, the theoretical calculation of atomic energy levels of the atoms of IB group in the periodic table was completed for the first time within the scheme of the weakest bound electron potential model theory. The results were compared with experimental values and the deviations are about 0.1–1 cm−1. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002
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