We present a comprehensive theoretical study of atomic characteristics of ten tungsten ions in a broad range of wavelengths, energy levels and transition probabilities. The results of multiconfiguration Dirac-Fock and relativistic configuration interaction calculations including the Breit interaction calculations are presented. The valence-valence, core-valence and core-core corrections are also considered. The calculated values including core-valence correlations were found to be similar and to compare very well with other theoretical and experimental values. We believe that our extensive calculated values can guide experimentalists in identifying the fine-structure levels in their future work.
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