Fock-space relativistic coupled-cluster calculation of hyperfine induced $\bf {^1S_0 \rightarrow {^3P^o_0}}$ clock transition in Al$^+$

Abstract

We have developed an all-particle Fock-space relativistic coupled-cluster method to accurately calculate the properties of two-valence atoms and ions. Using the method we have calculated the properties associated with 1 S0 − 3 P o 0 clock transition in Al + . Our calculated life time of 3 P o 0