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We have applied the relativistic Fock-space coupled-cluster theory to calculate K␣ transition properties of F-like ions for a number of elements throughout the periodic table. A state-specific form of the coupled-cluster method for electron detachment has been used to calculate the K␣ energies and line strengths. The computed energies are used to determine the transition probabilities for more than 30 elements to study the Z dependencies for Z = 10-79. This application of a variant ofdoi:10.1103/physreva.77.052502 fatcat:a6ig27matrab3lq64zzlgb3e4i