The fine-structure splitting of the thallium atomic ground state: LS- versus jj-coupling

This publication has 22 references indexed in Scilit:

• Relativistic all-electron ab initio calculations of ground and excited states of LiHg including spin–orbit effects
  The Journal of Chemical Physics, 1994
• Relativistic all-electron ab initio calculations on the platinum hydride molecule
  Chemical Physics Letters, 1994
• Ab initiopseudopotentials for Hg through Rn
  Molecular Physics, 1991
• Theoretical study of the spectra of CuH and CuD
  The Journal of Chemical Physics, 1991
• A b i n i t i o relativistic effective potentials with spin–orbit operators. IV. Cs through Rn
  The Journal of Chemical Physics, 1990
• Quasirelativistic calculation of the vibronic spectra of NiH and NiD
  The Journal of Chemical Physics, 1990
• Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron
  Journal of Physics B: Atomic and Molecular Physics, 1987
• A b i n i t i o calculations of spin-orbit coupling in the Group 13 and 17 atoms
  The Journal of Chemical Physics, 1986
• Relativistic Effects in Chemical Systems
  Annual Review of Physical Chemistry, 1985
• Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
  Atomic Data and Nuclear Data Tables, 1973