Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1834030 | Atomic Data and Nuclear Data Tables | 2009 | 14 Pages |
Abstract
An ab initio study of aluminum-like calcium is presented. The calculations are performed within the configuration interaction method in the basis of transformed radial orbitals with a variable parameter. Relativistic effects are accounted for within the Breit-Pauli approximation. Energy spectra, transition characteristics and lifetimes of excited levels of configurations 3s23p, 3s3p2, 3s23d, 3p3, 3s3p3d, 3p23d, 3s24s, 3s24p, 3s24d, 3s24f, 3s3p4s, and 3s3p4p are obtained. The results are compared with available experimental and theoretical data.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Nuclear and High Energy Physics
Authors
R. KarpuÅ¡kienÄ, P. Bogdanovich,