MCDF calculations for the lowest excited states in the Zn-like sequence
We report on large scale ab initio calculation for the 4s(2) S-1(0)-4s4p P-1,3(0,1,2) transitions in the zinc-like sequence, using the multiconfiguration Dirac Fock ( MCDF) method. Our attention is focused on the spin-forbidden transition 4s(2) S-1(0)-4s4p P-3(1) and the hyperfine- induced ( HPF) transition 4s(2) S-1(0)-4s4p P-3(0) for ions between Z = 30 ( Zn) and Z = 47 ( Ag). Our results provid
