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- W1837591344 abstract "Configuration interaction calculation has been performed for excitation energies, oscillator strengths, and transition probabilities of 114 fine-structure levels of sulphur-like titanium. The relativistic effects are included in Breit–Pauli approximation by adding mass-correction, Darwin, and spin–orbit interaction terms to the nonrelativistic Hamiltonian. We have adjusted the diagonal elements of Hamiltonian matrices (fine-tuning) before the calculation of oscillator strength and transition probabilities for the electric dipole allowed transitions. Our calculated data are in close agreement with data listed in National Institute of Standards and Technology and other available results. Correct identification of some of the levels become very difficult because of strong mixing among several fine-structure levels. We predict new energy levels, oscillator strength, and transition probability data, where no other theoretical or experimental results are available, which will form the basis for future experimental work." @default.
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- W1837591344 date "2012-09-01" @default.
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- W1837591344 title "Breit–Pauli atomic structure calculations for sulphur-like titanium" @default.
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- W1837591344 doi "https://doi.org/10.1139/p2012-074" @default.
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