W.-D. Sepp

All-electron Dirac—Fock—Slater SCF calculations of the Au2 molecule

Turgut Baştuğ, D. Heinemann, W.-D. Sepp et al. · Chemical Physics Letters · 1993 · 81 citations

Engineering, Physics, Natural Sciences +6

CALCULATED LEVEL ENERGIES, TRANSITION PROBABILITIES, AND LIFETIMES OF SILICON-LIKE IONS

C. Kohstall, S. Fritzsche, W.-D. Sepp · Atomic Data and Nuclear Data Tables · 1998 · 55 citations

Ion Implantation, Engineering, Physics +10

Relativistic Dirac-Fock-Slater program to calculate potential-energy curves for diatomic molecules

W.-D. Sepp, D. Kolb, W. Sengler et al. · Physical review. A, General physics · 1986 · 51 citations · Full text

Microwave Spectroscopy, Engineering, Physics +15

All-electron Dirac-Fock-Slater SCF calculations for electronic and geometric structures of the Hg₂and Hg₃molecules

T Bastugt, W.-D. Sepp, D. Kolb et al. · Journal of Physics B Atomic Molecular and Optical Physics · 1995 · 50 citations

Relativistic effects in physics and chemistry of element 105. III. Electronic structure of hahnium oxyhalides as analogs of group 5 elements oxyhalides

V. Pershina, W.-D. Sepp, Turgut Baştuğ et al. · The Journal of Chemical Physics · 1992 · 47 citations

Inorganic Chemistry, Engineering, Physics +15