Direct MRCI method for the calculation of relativistic many‐electron wavefunctions. I. General formalism

This publication has 78 references indexed in Scilit:

• 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
• New Representation of theα→·p→Operator in the Solution of Dirac-Type Equations by the Linear-Expansion Method
  Physical Review Letters, 1982
• The alchemy configuration interaction method. I. The symbolic matrix method for determining elements of matrix operators
  The Journal of Chemical Physics, 1981
• Multiconfiguration relativistic Hartree-Fock-Roothaan theory for atomic systems
  Physical Review A, 1980
• Relativistic scattered wave calculations on UF6
  The Journal of Chemical Physics, 1980
• The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications
  The Journal of Chemical Physics, 1979
• Relativistic symmetry spinors for polyatomics
  The Journal of Chemical Physics, 1976
• Relativistic molecular calculations in the Dirac–Slater model
  The Journal of Chemical Physics, 1975
• Relativistic molecular symmetry spinors for diatomics
  The Journal of Chemical Physics, 1974
• On the interaction of two electrons
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951