Abstract
Energy level structure, oscillator strengths and transition rates are calculated for all electric dipole transitions between the individual levels of the 2snl where (l=0,1,2 and n=2,3) states for the Be‐like Ti XIX. The configuration interaction wave functions used in these calculations were generated using the multiconfiguration Hartree ‐ Fock approximation ( MCHF). The relativistic effects were included by using the Breit ‐ Pauli approximation. The package used in the present calculations is the MCHF atomic‐structure package (ADLY code). Configuration interactions and relativistic effects are discussed. The results are compared with the available data in literature.
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