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Simple method for the precise calculation of atomic energy levels of IB elements in the periodic table
Author(s) -
Zheng Nengwu,
Wang Tao,
Ma Dongxia,
Zhou Tao
Publication year - 2002
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.10134
Subject(s) - periodic table , table (database) , simple (philosophy) , atomic physics , group (periodic table) , energy (signal processing) , atomic number , ion , electron , chemistry , physics , quantum mechanics , computer science , philosophy , epistemology , data mining
Due 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