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Energy levels, lifetimes, and wavefunction compositions have been calculated for all levels of odd parity 3s23p5 ground configuration as well as 3s3p6 and 3s23p43d even parity excited configurations in highly charged Cl-like tungsten ion. Transition probabilities, oscillator strengths, and line strengths for E1, E2, M1, and M2 transitions have been obtained using the fully relativistic multiconfiguration Dirac–Fock (MCDF) approach including the correlations within the n = 3 complex, some n = 3 → n = 4 single and double excitations and Breit and quantum electrodynamics effects. For comparison from our calculated energy levels, we have also calculated the energy levels by using the fully relativistic flexible atomic code (FAC). The validity of the method is assessed by comparison with previously published experimental and theoretical data. The excellent agreement observed between our calculated results and those obtained using different approaches confirm the accuracy of our results. Additionally, we have predicted some new atomic data for W57+ that are not available so far and may be important for plasma diagnostic analysis in fusion plasma.

Motived by the recent measurement of transition lines for Ne-like Hf and W, we have reported atomic data in the form of multiconfiguration Dirac–Fock transition energies and wavefunction compositions of 209 levels belonging to the configurations 2s22p6, 2s22p5ns (n = 3, 4, 5, 6, 7), 2s22p5np (n = 3, 4, 5, 6, 7), 2s22p5nd (n = 3, 4, 5, 6, 7), 2s22p5nf (n = 4, 5), 2s22p55g, 2s2p6ns (n = 3, 4, 5), 2s2p6np (n = 3, 4, 5), 2s2p6nd (n = 3, 4, 5), 2s2p6nf (n = 4, 5), and 2s2p65g of Hf LXIII, Ta LXIV, W LXV, and Re LXVI. Radiative rates, oscillator strengths, transition wavelengths, and line strengths have been calculated for ground state electric dipole (E1) transition among these levels. These values were obtained using GRASP (general-purpose relativistic atomic structure package) code, which includes Breit and QED effects along with Dirac–Fock potential and second-order Coulomb interaction. We have compared our results with the data compiled using FAC (flexible atomic code) and also with the recent results available in the literature. The accuracy of the data is assessed. 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.