Search
Now showing items 1-4 of 4
Aufsatz
Relativistic calculations of super heavy quasi-molecules
(Malli, G. L. (Hrsg.), 1983)
Aufsatz
State dependent volume isotope shift analysis of the low lying states of Ba I and Ba II
(1983)
Relativistic multi-configuration Dirac-Fock wavefunctions, coupled to good angular momentum J, have been calculated for low lying states of Ba I and Ba II. The resulting electronic factors show good agreement with data derived from recent high-resolution laser spectroscopy experiments and results from a comparison of muonic and optical data.
Aufsatz
Interatomic potential structures in highly ionized scattering systems
(1983)
The interatomic potential of the ion-atom scattering system I^N+-I at small intermediate internuclear distances is calculated for different charge states N from atomic Dirac-Focker-Slater (DFS) electron densities within a statistical model. The behaviour of the potential structures, due to ionized electronic shells, is studied by calculations of classical elastic differential scattering cross-sections.
Aufsatz
Relativistic atomic level calculations with nuclei carrying additional fractional charges
(1983)
One-electron energy levels and wavelengths have been calculated for Na-like ions whose nuclei carry quarks with additional charges ±e/3, ±2e/3. The calculations are based on relativistic self-consistent field procedures. The deviations from experimental values exhibit regularities which allow an extrapolation for the wavelengths of 3s - 3p, 3s - 4p, 3p - 3d, and 3p - 4s transitions for the nuclear charge Z = 11± 1/3, ±2/3. A number of transitions are found in the region of visible light which could be used in an ...