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We use the perturbed relativistic coupled-cluster theory to compute the static electric dipole polarizabilities of the singly ionized alkali atoms, namely, Na$^+$, $^+$, Rb$^+$, Cs$^+$ and Fr$^+$. The computations use the…

Atomic Physics · Physics 2013-05-01 S. Chattopadhyay , B. K. Mani , D. Angom

We use perturbed relativistic coupled-cluster (PRCC) theory to calculate the electric dipole polarizability of noble gas atoms Ar, Kr, Xe and Rn. We also provide a detailed description of the nonlinear terms in the PRCC theory and consider…

Atomic Physics · Physics 2012-12-19 S. Chattopadhyay , B. K. Mani , D. Angom

The perturbed relativistic coupled-cluster (PRCC) theory is applied to calculate the electric dipole polarizabilities of alkaline Earth metal atoms. The Dirac-Coulomb-Breit atomic Hamiltonian is used and we include the triple excitations in…

Atomic Physics · Physics 2014-02-10 S. Chattopadhyay , B. K. Mani , D. Angom

We compute the ground-state electric dipole polarizability of group-IIIA ions using the perturbed relativistic coupled-cluster (PRCC) theory. To account for the relativistic effects and QED corrections, we use the Dirac-Coulomb-Breit…

Atomic Physics · Physics 2020-01-15 Ravi Kumar , S. Chattopadhyay , B. K. Mani , D. Angom

We use perturbed relativistic coupled-cluster (PRCC) theory to compute the electric dipole polarizabilities $\alpha$ of Zn, Cd and Hg. The computations are done using the Dirac-Coulomb-Breit Hamiltonian with Uehling potential to incorporate…

Atomic Physics · Physics 2015-05-20 S. Chattopadhyay , B. K. Mani , D. Angom

We present precise values of electric polarizabilities for the ground state of Zn due to second-order dipole and quadrupole interactions, and due to third-order dipole-quadrupole interactions. These quantities are evaluated in the linear…

Atomic Physics · Physics 2022-07-13 A. Chakraborty , S. K. Rithvik , B. K. Sahoo

Recent relativistic coupled-cluster (RCC) calculations of electric dipole moments (EDMs) of diamagnetic atoms due to parity and time-reversal violating (P,T-odd) interactions, that are essential ingredients for probing new physics beyond…

Atomic Physics · Physics 2018-05-23 B. K. Sahoo , B. P. Das

We review the Lorentz integral transform coupled-cluster method for the calculation of the electric dipole polarizability. We benchmark our results with exact hyperspherical harmonics calculations for 4He and then we move to a heavier…

Three earlier relativistic coupled-cluster (RCC) calculations of dipole polarizability ($\alpha_d$) of the Cd atom are not in good agreement with the available experimental value of $49.65(1.65) \ e a_0^3$. Among these two are finite-field…

Atomic Physics · Physics 2018-08-15 B. K. Sahoo , Yan-mei Yu

Using perturbed relativistic coupled-cluster (PRCC) theory we compute the ground state electric dipole polarizability, $\alpha$, of doubly ionized alkaline earth metal ions $\rm{Mg}^{2+}$, $\rm{Ca}^{2+}$, $\rm{Sr}^{2+}$, $\rm{Ba}^{2+}$ and…

Atomic Physics · Physics 2013-06-14 S. Chattopadhyay , B. K. Mani , D. Angom

We employ the closed-shell perturbed relativistic coupled-cluster (RCC) theory developed by us earlier [Phys. Rev. A {\bf 77}, 062516 (2008)] to evaluate the ground state static electric dipole polarizabilities (\alpha s) of several atomic…

Atomic Physics · Physics 2013-12-09 Yashpal Singh , B. K. Sahoo , B. P. Das

Roles of electron correlation effects in the determination of attachment energies, magnetic dipole hyperfine structure constants and electric dipole (E1) matrix elements of the low-lying states in the singly charged cadmium ion (Cd$^+$)…

Atomic Physics · Physics 2018-03-14 Cheng-Bin Li , Yan-Mei Yu , B. K. Sahoo

We present a general approach within the relativistic coupled-cluster theory framework to calculate exactly the first order wave functions due to any rank perturbation operators. Using this method, we calculate the static dipole and…

Atomic Physics · Physics 2009-11-13 B. K. Sahoo

We have developed a Fock-space relativistic coupled-cluster theory based method for the calculation of electric dipole polarizability of one-valence atoms and ions. We employ this method to compute the ground-state and spin-orbit coupled…

Atomic Physics · Physics 2022-09-21 Ravi Kumar , D. Angom , B. K. Mani

In this contribution, we discuss recent results on the determination of the electric dipole polarizability $\alpha_D$ for the neutron-rich isotope $^{22}$O within the ab initio framework. Our calculations utilize the Lorentz integral…

Nuclear Theory · Physics 2026-02-06 Francesco Marino , Miriam El Batchy , Sonia Bacca

The nuclear electric polarizability is theoretically analyzed using a sum rule derived from the longitudinal part of the forward Compton amplitude. Beyond the leading dipole contribution, this approach leads to the presence of…

Nuclear Theory · Physics 2009-10-31 J. Bernabeu , D. Gomez Dumm , G. Orlandini

We present electric dipole polarizabilities ($\alpha_d$) of the alkali-metal negative ions, from H$^-$ to Fr$^-$, by employing four-component relativistic many-body methods. Differences in the results are shown by considering Dirac-Coulomb…

Atomic Physics · Physics 2021-01-07 B. K. Sahoo

We employ a fully relativistic coupled-cluster theory to calculate the ground-state electric dipole polarizability and electron correlation energy of superheavy elements Cn, Nh$^+$ and Og. To assess the trend of electron correlation as…

Atomic Physics · Physics 2021-06-09 Ravi Kumar , S. Chattopadhyay , D. Angom , B. K. Mani

We employ an all-particle multireference Fock-space relativistic coupled-cluster (FSRCC) theory to compute the ionization potential, excitation energy, transition rate and hyperfine structure constants associated with…

Atomic Physics · Physics 2025-10-20 Ravi Kumar , Palki Gakkhar , D. Angom , B. K. Mani

We have developed a relativistic coupled-cluster theory to incorporate nuclear spin-dependent interaction Hamiltonians perturbatively. This theory is ideal to calculate parity violating nuclear spin-dependent electric dipole transition…

Atomic Physics · Physics 2011-06-09 B. K. Mani , D. Angom
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