Relativistic all-electron configuration interaction calculations on the gold atom

This publication has 28 references indexed in Scilit:

• Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators
  Physical Review A, 1986
• Basis set expansion of the dirac operator without variational collapse
  International Journal of Quantum Chemistry, 1984
• Basis set expansions of relativistic molecular wave equations
  Molecular Physics, 1982
• Relativistic effects on R e and D e in AgH and AuH from all-electron Dirac–Hartree–Fock calculations
  The Journal of Chemical Physics, 1982
• The two problems connected with Dirac-Breit-Roothaan calculations
  Chemical Physics Letters, 1982
• Relativity and the periodic system of elements
  Accounts of Chemical Research, 1979
• Relativistic effects on chemical properties
  Accounts of Chemical Research, 1979
• A b i n i t i o studies of AuH, AuCl, HgH and HgCl2 using relativistic effective core potentials
  The Journal of Chemical Physics, 1978
• Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions
  Chemical Physics Letters, 1976
• Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
  Atomic Data and Nuclear Data Tables, 1973