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Investigating properties of Cl$^-$ and Au$^-$ ions using relativistic many-body methods

Published 6 Jan 2021 in physics.atom-ph, physics.chem-ph, and physics.comp-ph | (2101.02161v1)

Abstract: We investigate ground state properties of singly charged chlorine (Cl$-$) and gold (Au$-$) negative ions by employing four-component relativistic many-body methods. In our approach, we attach an electron to the respective outer orbitals of chlorine (Cl) and gold (Au) atoms to determine the Dirac-Fock (DF) wave functions of the ground state configurations of Cl$-$ and Au$-$, respectively. As a result, all the single-particle orbitals see the correlation effects due to the appended electron of the negative ion. After obtaining the DF wave functions, lower-order many-body perturbation methods, random-phase approximation, and coupled-cluster (CC) theory in the singles and doubles approximation are applied to obtain the ground state wave functions of both Cl$-$ and Au$-$ ions. Then, we adopt two different approaches to the CC theory -- a perturbative approach due to the dipole operator to determine electric dipole polarizability and an electron detachment approach in the Fock-space framework to estimate ionization potential. Our calculations are compared with the available experimental and other theoretical results.

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