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AbstractAbstract
[en] The effect of correlation in the motion of electrons in a many-electron system is considered in the theoretical determination of atomic properties. The correlation effects are computed using the configuration interaction. Restriction is made to the discussion of outer processes of neutral atoms or ions of low degree of ionization in which the relativistic effects are small. The first-order theory, the 3p,3d state of Al II, correlation in the 3d/sup n/ shell, and f-values in the presence of cross-overs are discussed. 29 references
Primary Subject
Source
1978; 17 p; 6. international conference on atomic physics; Riga, USSR; 17 - 22 Aug 1978; CONF-7808110--1; Available from NTIS, PC A02/MF A01
Record Type
Report
Literature Type
Conference; Numerical Data
Report Number
Country of publication
ALUMINIUM IONS, ATOMS, CHROMIUM, CONFIGURATION INTERACTION, CONFIGURATION MIXING, COPPER IONS, CORRELATIONS, EIGENSTATES, ELECTRONIC STRUCTURE, ENERGY, ENERGY-LEVEL TRANSITIONS, F STATES, GRAPHS, IONIZATION, IONS, ISOLATED VALUES, MANGANESE, MANY-BODY PROBLEM, RELATIVISTIC RANGE, THEORETICAL DATA, WAVE FUNCTIONS
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