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Inter‐level differences in iron group atomic systems in the extended method of calculation
Author(s) -
Jucys A. P.,
Stasiukaitis V. J.
Publication year - 1970
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.560040309
Subject(s) - atomic orbital , iron group , group (periodic table) , atomic physics , electron , hydrogen , chemistry , computational chemistry , physics , quantum mechanics , metal , organic chemistry
The extended method of calculation has been applied to calculate the inter‐level differences of the shell of 3 d ‐electrons in the iron group atomic system. The hydrogen‐like radial orbitals have been used. The results are compared with those obtained by ordinary methods of calculation as well as with experimental data.