47 citations · 131 across the 8 of their papers we have counts for
8 papers
Calculation of the energy levels and hyperfine structure for Xe~II, Rn~II, and Og~II ions
T. H. Dinh, V. A. Dzuba, V. V. Flambaum
Energy levels, Landé -factors, and hyperfine-structure constants are calculated for the singly ionized noble-gas atoms Xe II, Rn II, and Og II. The calculations are performed us…
All-order calculations of the spectra of superheavy elements E113 and E114
T. H. Dinh, V. A. Dzuba
We apply a recently developed method (V. A. Dzuba, PRA 90, 012517 (2014); J. S. M. Ginges and V. A. Dzuba, PRA 91, 042505 (2015)) to calculate energy levels of superheavy elements…
Calculation of the hyperfine structure of the superheavy elements Z=119 and Z=120+
T. H. Dinh, V. A. Dzuba, V. V. Flambaum
The hyperfine structure constants of the lowest and states of superheavy elements Z=119 and Z= 120 are calculated using {\em ab initio} approach. Core polarizatio…
The sensitivity of hyperfine structure to nuclear radius and quark mass variation
T. H. Dinh, A. Dunning, V. A. Dzuba +1
To search for the temporal variation of the fundamental constants one needs to know dependence of atomic transition frequencies on these constants. We study the dependence of the h…
Calculation of the spectra of the superheavy element Z=112
T. H. Dinh, V. A. Dzuba, V. V. Flambaum
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 wi…
Calculation of the spectrum of the superheavy element Z=120
T. H. Dinh, V. A. Dzuba, V. V. Flambaum +1
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.…