Related papers: Configuration interaction calculation for the isot…
Accurate atomic structure calculations of complicated atoms with 4 or more valence electrons begin to push the memory and time limits of supercomputers. This paper presents a robust method of decreasing the size of \textit{ab initio}…
X-Ray transition energies and isotope shifts in heavy atoms are evaluated. The energy levels with vacancies in the inner shells are calculated within the approximation of the average of nonrelativistic configuration employing the…
The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope shift factors for a set of transitions between low-lying states in neutral zinc. These electronic quantities together…
Configuration interaction (CI) calculations in atoms with two valence electrons, carried out in the V(N-2) Hartree-Fock potential of the core, are corrected for core-valence interactions using many-body perturbation theory (MBPT). Two…
Relativistic energy shifts of the low energy levels of Fe have been calculated using the Dirac-Hartree-Fock and configuration interaction techniques. The results are to be used in the search for the space-time variation of the fine…
Neutral uranium (U I) is a very difficult atom for theoretical calculations due to a large number of valence electrons, six, strong valence-valence and valence-core correlations, high density of states, and relativistic effects.…
The low-energy spectra, electric quadrupole transitions and moments for the germanium isotopes are studied in the formalism of the IBM-2 with configuration mixing. The calculated observables reproduce well the available experimental…
We calculate the corrections of orders alpha^3, alpha^4 and alpha^5 to the Lamb shift of the 1S and 2S energy levels of muonic hydrogen (mu p) and muonic deuterium (mu d). The nuclear structure effects are taken into account in terms of the…
We propose a novel approach to probe new fundamental interactions using isotope shift spectroscopy in atomic clock transitions. As concrete toy example we focus on the Higgs boson couplings to the building blocks of matter: the electron and…
Today, the electron affinity is experimentally well known for most of the elements and is a useful guideline for developing ab initio computational methods. However, the measurements of isotope shifts on the electron affinity are limited by…
High accuracy measurements in M\"ossbauer transitions open up the possibility to use them in the search for temporal and spatial variation of the fine-structure constant $\alpha$, quark mass $m_q$, and dark matter field which may lead to…
Next investigations in our program of transition from the He atom to the complex atoms description have been presented. The method of interacting configurations in the complex number representation is under consideration. The spectroscopic…
We report new precision measurements of the $^{20}$Ne--$^{22}$Ne isotope shift for several transitions, as well as state-of-the-art, \textit{ab initio} field-shift calculations. Our results are combined with historical measurements in a…
Precise calculations of the isotope shifts in berylliumlike thorium and uranium ions are presented. The main contributions to the field and mass shifts are calculated within the framework of the Dirac-Coulomb-Breit Hamiltonian employing the…
Relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations with configuration interaction (CI) are carried out for the $^{1}S_{0}$ and $^{3}P_{0,1}^o$ states in neutral ytterbium by use of the available GRASP2018 package. From…
In the phenomenological description of the nuclear interaction a crucial role is traditionally played by the exchange of a scalar I=0 meson, the sigma, of mass 500-600 MeV, which however is not seen clearly in the particle spectrum and…
We calculate the spectra, electric dipole transition rates and isotope shifts of the super heavy elements Ds (Z=110), Rg (Z=111) and Cn (Z=112) and their ions. These calculations were performed using a recently developed, efficient version…
We calculate sensitivity coefficients to $\alpha$-variation for the fine-structure transitions (1,0) and (2,1) within $^3P_J[2s^2 2p^2]$ multiplet of the Carbon-like ions C I, N II, O III, Na VI, Mg VII, and Si IX. These transitions lie in…
Atomic isotope shifts (ISs) are the isotope-dependent energy differences in the atomic electron energy levels. These shifts serve an important role in atomic and nuclear physics, and particularly in the latter as signatures of nuclear…
The isotope shifts of forbidden transitions in Be- and B-like argon ions are calculated. It is shown that only using the relativistic recoil operator can provide a proper evaluation of the mass isotope shift, which strongly dominates over…