Spin-Orbit Coupling and Other Relativistic Effects in Atoms and Molecules

This publication has 100 references indexed in Scilit:

• 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
• Direct MRCI method for the calculation of relativistic many‐electron wavefunctions. I. General formalism
  International Journal of Quantum Chemistry, 1984
• Relativistic a b i n i t i o molecular structure calculations including configuration interaction with application to six states of TlH
  The Journal of Chemical Physics, 1982
• Quantum chemistry by random walk: Importance sampling for H+3
  The Journal of Chemical Physics, 1981
• Relativistic effects on bonding
  The Journal of Chemical Physics, 1981
• Spin–orbit coupling and inelastic transitions in collisions of O(1D) with Ar, Kr, and Xe
  The Journal of Chemical Physics, 1979
• A multiconfiguration relativistic DIRAC-FOCK program
  Computer Physics Communications, 1975
• Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
  Atomic Data and Nuclear Data Tables, 1973
• The continuation of the periodic table up to Z = 172. The chemistry of superheavy elements
  Theoretical Chemistry Accounts, 1971
• Hartree-fock values of energies, interaction constants, and atomic properties for the groundstates of the negative ions, neutral atoms, and first four positive ions from helium to krypton
  Atomic Data and Nuclear Data Tables, 1971