Fock space relativistic coupled-Cluster calculations of Two-Valence Atoms

Abstract

We have developed an all particle Fock-space relativistic coupled-cluster method for two-valence atomic systems. We then describe a scheme to employ the coupled-cluster wave function to calculate atomic properties. Based on these developments we calculate the excitation energies, magnetic hyperfine constants and electric dipole matrix elements of Sr, Ba and Yb. Further more, we calculate the electric quadrupole HFS constants and the electric dipole matrix elements of Sr${}^{+}$, Ba${}^{+}$ and Yb${}^{+}$. For these we use the one-valence coupled-cluster wave functions obtained as an intermediate in the two-valence calculations. We also calculate the magnetic dipole hyperfine constants of Yb${}^{+}$.

arXiv comment23 pages, 12 figures, 10 tables typos are corrected and some minor modifications in some of the sections

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