Related papers: Relativistic configuration-interaction calculation…
No-core configuration interaction (NCCI) calculations for p-shell nuclei give rise to rotational bands, identified by strong intraband E2 transitions and by rotational patterns for excitation energies, electromagnetic moments, and…
Ab initio calculations face the challenge of describing a complex multiscale quantum many-body system. The nuclear wave function has both strong short-range correlations and long-range contributions. Natural orbitals provide a means of…
The Projected Configuration Interaction (PCI) method starts from a collection of mean-field wave functions, and builds up correlated wave functions of good symmetry. It relies on the Generator Coordinator Method (GCM) techniques, but it…
By use of the \textsc{grasp2018} package we perform Multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations with configuration interaction (CI) for the $^{1}S_{0}$ and $^{3}P_{0,1}^o$ levels in neutral cadmium and mercury. By supplying…
A version of the configuration interaction method, which has been recently developed to deal with large number of valence electrons, has been used to calculate magnetic dipole and electric quadrupole hyperfine structure constants for a…
Correlations play a crucial role in the nuclear many-body problem. We give an overview of recent developments in nuclear structure theory aiming at the description of these interaction-induced correlations by unitary transformations. We…
We discuss the description of a many-body nuclear system using Hamiltonians that contain the nucleon relativistic kinetic energy and potentials with relativistic corrections. Through the Foldy-Wouthuysen transformation, the field…
In this work, a derivation and implementation of the relativistic time-dependent configuration interaction singles (RTDCIS) method is presented. Various observables for krypton and xenon atoms obtained by RTDCIS are compared with…
The magnetic dipole and electric quadrupole hyperfine constants of Aluminium ($^{27}Al$) atom are computed using the relativistic coupled cluster (CC) and unitary coupled cluster (UCC) methods. Effects of electron correlations are…
This work presents a first time accurate calculation of the magnetic dipole hyperfine structure constants for the ground state and some low-lying excited states of Pb$^+$. By comparing different levels of approximation with experimental…
The Dirac-Hartree-Fock plus many-body perturbation theory (DHF+MBPT) method has been used to calculate hyperfine structure constants for Fr. Calculated hyperfine structure anomaly for hydrogen-like ion has been shown to be in good agreement…
We report the recent progress in relativistic mean-field (RMF) and beyond approaches for the low-energy structure of deformed hypernuclei. We show that the $\Lambda$ hyperon with orbital angular momentum $\ell=0$ (or $\ell>1$) generally…
Correlated ab-initio ground-state calculations, using relativistic energy-consistent pseudopotentials, are performed for six II-VI semiconductors. Valence ($ns,np$) correlations are evaluated using the coupled cluster approach with single…
We present a comprehensive investigation of few-nucleon systems as well as light and medium-mass nuclei up to $A=48$ using the current Low Energy Nuclear Physics International Collaboration two-nucleon interactions in combination with the…
In hypernuclear systems, interactions involving nucleons and hyperons are intricately influenced by the surrounding particles, particularly by the density and the isospin feature of the nuclear medium. In this work, the relativistic…
We have performed large-scale configuration interaction (CI) calculations using CIV3for the lowest (in energy) 155 fine-structure levels of aluminum-like germanium ion. We have calculated the energy levels, lifetimes, oscillator strengths,…
Starting from realistic nuclear forces, the chiral N$^3$LO and JISP16, we have applied many-body perturbation theory (MBPT) to the structure of closed-shell nuclei, $^4$He and $^{16}$O. The two-body N$^3$LO interaction is softened by a…
Nuclear shape and orientation degrees of freedom are incorporated into the calculation of the double-folding nuclear potential within the relativistic mean-field (RMF) formalism. The quadrupole deformations ($\beta_2$), nuclear densities…
Excitation energies, oscillator strengths, and transition rates are calculated for (5d2+5d6s+6s2)--(5d6p+5d5f+6s6p) electric dipole transitions in Yb-like ions with nuclear charges Z ranging from 72 to 100. Relativistic many-body…
An accurate description of electron correlation is one of the most challenging problems in quantum chemistry. The exact electron correlation can be obtained by means of full configuration interaction (FCI). A simple strategy for…