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Aufsatz
Many electron coupled channel calculations for the system F{^8+} - Ne
(1989)
To describe the time dependence of an atomic collision system the Dirac equation usually is rewritten in a coupled channel equation. We first discuss part of the approximation used in this approach and the connection of the many particle with the one particle interpretation. The coupled channel equations are solved for the system F{^8+} - Ne using static selfconsistent many electron Dirac-Fock-Slater wavefunctions as basis. The resulting P(b) curves for the creation of a Ne K-hole are in reasonable agreement with the ...
Aufsatz
Evidence for an additional coupling of the innermost shells in very heavy quasi-molecular ion-atom collisions
(1982)
Due to the tremendous spin-orbit splitting of quasi-molecular levels in superheavy collision systems (Z = Z_1 + Z_2 {\ge\approx} 137) bombarding energy 0.5-6 MeV N{^-1}, unusual couplings may occur around Z \simeq 165. Experimental evidence for such a theoretically predicted coupling is discussed.
Aufsatz
Total differential scattering cross section of {Ar^+}-Ar at 15 to 400 keV
(1987)
We report on the measurement of the total differential scattering cross section of {Ar^+}-Ar at laboratory energies between 15 and 400 keV. Using an ab initio relativistic molecular program which calculates the interatomic potential energy curve with high accuracy, we are able to reproduce the detailed structure found in the experiment.
Aufsatz
Theoretical evidence for quasi-molecular structure at small internuclear distances in elastic ion-atom scattering
(1985)
The potential energy curve of the system Ne-Ne is calculated for small internuclear distances from 0.005 to 3.0 au using a newly developed relativistic molecular Dirac-Fock-Slater code. A significant structure in the potential energy curve is found which leads to a nearly complete agreement with experimental differential elastic scattering cross sections. This demonstrates the presence of quasi-molecular effects in elastic ion-atom collisions at keV energies.
Aufsatz
Volume isotope shifts in low lying transitions of Au I
(1984)
Electronic factors in the volume isotope shift have been calculated in an ab initio way with the relativistic Dirac-Fock method for a number of different optical single/and two-photon transitions in Au I. The agreement with a semi-empirical method is within 10% for the resonance transition. For this one and a few other transitions the effect of core excitation has been analyzed with the Multi-configuration Dirac-Fock method as well, and it was found to reduce the electronic factor in the order of 5 %.
Aufsatz
Contribution of the exact Breit operator plus the electron state-dependent screening to the multiplet and fine structure of muon-electron atoms
(1980)
We investigate for very general cases the multiplet and fine structure splitting of muonelectron atoms arising from the coupling of the electron and muon angular momenta,including the effect of the Breit operator plus the electron state-dependent screening. Although many conditions have to be fulfilled simultaneously to observe these effeets, it should be possible to measure them in the 6h- 5g muonic transition in the Sn region.
Aufsatz
Shifts of electronic KX-rays in muonic atoms
(1982)
Energies of electronic K X-rays in muonic atoms were calculated for muons in various outer orbitals and for different numbers of electrons. Energy shifts were obtained with respect to characteristic X-rays belonging to nuclear charge (Z - 1) and their possible observation is discussed. The shifts in muonic Sn as an example amount to 19, 37, and 59 eV for the muon in 5g, 6h, and 7i states respectively. However, shifts due to the number of electrons present and the electron vacancy distribution in the L-shell are ...
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 ...
Aufsatz
Estimation of the ground state correlation energy for isoelectronic series of 2 to 20 electrons
(1987)
Correlation energies for all isoelectronic sequences of 2 to 20 electrons and Z = 2 to 25 are obtained by taking differences between theoretical total energies of Dirac-Fock calculations and experimental total energies. These are pure relativistic correlation energies because relativistic and QED effects are already taken care of. The theoretical as well as the experimental values are analysed critically in order to get values as accurate as possible. The correlation energies obtained show an essentially consistent ...