- The University of SydneyAU578 papers
- Australian National UniversityAU542 papers
- Commonwealth Scientific and Industrial Research OrganisationAU328 papers
- Centre National de la Recherche ScientifiqueFR319 papers
- Macquarie UniversityAU309 papers
- Data61AU267 papers
- University of CambridgeGB253 papers
- Australian Astronomical ObservatoryAU246 papers
- Centre for Quantum Computation and Communication TechnologyAU243 papers
- Australian Defence Force AcademyAU233 papers
- ARC Centre of Excellence for All-sky AstrophysicsAU232 papers
- Swinburne University of TechnologyAU209 papers
14 papers · 2 filters
Relativistic corrections to transition frequencies of Ag I, Dy I, Ho I, Yb II, Yb III, Au I and Hg II and search for variation of the fine structure constant
V. A. Dzuba, V. V. Flambaum
Dependence of transition frequencies on the fine structure constant is calculated for several many-electron systems which are used or planned to be used in the labo…
Muonic atoms with extreme nuclear charge
V. V. Flambaum, W. R. Johnson
Bound muons (also pions, kaons, etc) increase the fission barrier and produce some stabilizing effects for highly charged nuclei. If the binding energy of the muon exceeds ,…
Relativistic corrections to transition frequencies of Fe I and search for variation of the fine structure constant
V. A. Dzuba, V. V. Flambaum
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…
Electric dipole moments of actinide atoms and RaO molecule
V. V. Flambaum
We have calculated the atomic electric dipole moments (EDMs) induced in 229Pa and 225Ac by their respective nuclear Schiff moments S. The results are d(229Pa)= - 9.5 10^{-17} [S/(e…
Coupled-cluster single-double calculations of the relativistic energy shifts in C IV, Na I, Mg II, Al III, Si IV, Ca II and Zn II
V. A. Dzuba, W. R. Johnson
The relativistic coupled-cluster single-double method is used to calculate the dependence of frequencies of strong -transitions in many monovalent atoms and ions on the fine-st…
An universal algorithm of calculating terms of atomic many-body perturbation theory
V. A. Dzuba
An algorithm, based on numerical description of the terms of many-body perturbation theory (Goldstone diagrams), is presented. The algorithm allows the use of the same piece of com…