Related papers: Conversion coefficients for superheavy elements
The internal conversion coefficients (ICC) were calculated for all atomic subshells of the elements with 104<=Z<=126, the E1...E4, M1...M4 multipolarities and the transition energies between 10 and 1000 keV. The atomic screening was treated…
The internal conversion coefficients for the elements 104 <= Z <= 126 are presented.
We have been testing the theory used to calculate internal-conversion coefficients (ICCs) by making a series of measurements of alpha_K values with precision better than +/-2%. So far we have measured E3 transitions in three nuclei, 103Rh,…
We have measured the K-shell and total internal conversion coefficients, alpha_K and alpha_T, for the 150.8-keV E3 transition in 111Cd to be 1.449(18) and 2.217(26) respectively. The alpha_K result agrees well with Dirac-Fock calculations…
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…
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…
Accurate ab initio calculations of the energy levels of the superheavy elements Z=112 are presented. Relativistic Hartree-Fock and configuration interaction methods are combined with the many-body perturbation theory to construct the…
We have measured the K-shell and total internal conversion coefficients (ICCs), alpha_K and alpha_T, for the 109.3-keV M4 transition in 125Te to be 185.0(40) and 350.0(38), respectively. Previously this transition's ICCs were considered…
We compute the isotope shifts of the \emph{total} electron binding energy of neutral atoms and singly charged ions up to element $Z=120$, using relativistic Hartree-Fock method including the Breit interaction. Field shift coefficients are…
High-precision calculations of the energy levels of the superheavy element Z=120 are presented. The relativistic Hartree-Fock and configuration interaction techniques are employed. The correlations between core and valence electrons are…
We have calculated production cross sections of new superheavy elements with atomic number Z=119,120 in the fusion-evaporation reactions of $^{48}$Ca+$^{252}$Es, $^{48}$Ca+$^{257}$Fm, $^{49}$Sc+$^{252}$Es, $^{49}$Sc+$^{251}$Cf,…
We have measured the K-shell internal conversion coefficient, alpha-K, for the 65.7-keV M4 transition in 119Sn to be 1621(25). This result agrees well with Dirac-Fock calculations in which the effect of the K-shell atomic vacancy is…
Energies and transition probabilities of K$\beta$ hypersatellite lines are computed using the Dirac-Fock model for several values of $Z$ throughout the periodic table. The influence of the Breit interaction on the energy shifts from the…
Relativistic Hartree-Fock and random phase approximation methods for open shells are used to calculate ionization potentials and static scalar polarizabilities of eight superheavy elements with open $6d$-shell, which include Db, Sg, Bh, Hs,…
In this work we use the multiconfiguration Dirac-Fock method to calculate the transition probabilities for all possible decay channels, radiative and radiationless, of a K shell vacancy in Zn, Cd and Hg atoms. The obtained transition…
Energies of two-electron one-photon transitions from initial double K-hole states were computed using the Dirac-Fock model. The transition energies of competing processes, the K$\alpha$ hypersatellites, were also computed. The results are…
Energy levels, electric dipole transition probabilities and oscillator strengths in five times ionized silicon have been calculated in intermediate coupling. The present calculations were carried out with the general purpose…
The multiconfiguration Dirac-Hartree-Fock (MCDHF) method was employed to calculate atomic electric dipole moments (EDM) of the superheavy element copernicium (Cn, $Z=112$). The EDM enhancement factors of Cn, here calculated for the first…
Relativistic Hartree-Fock method together with many-body perturbation theory and configuration interaction techniques are used to calculate relativistic energy shifts for frequencies of the strong electric dipole transitions of C III, C IV,…
An electronically variational approach to the calculation of atomic hyperfine structure transition energies under the influence of static external electric fields is presented. The method avoids the calculation of intermediate atomic states…