Local behavior of the Clementi–Roetti atomic Hartree–Fock wave functions. Improved local accuracy using global constraints

This publication has 12 references indexed in Scilit:

• Reduced local energy as a criterion for the accuracy of Hartree–Fock wave functions
  The Journal of Chemical Physics, 1981
• Equation for the direct determination of the density matrix
  Physical Review A, 1976
• Hierarchy equations for reduced density matrices
  Physical Review A, 1976
• Roothaan-Hartree-Fock atomic wavefunctions
  Atomic Data and Nuclear Data Tables, 1974
• CUSP conditions in extended SCF methods
  Chemical Physics Letters, 1972
• Algebraic determination of electron-nuclear and electron-electron distribution functions from Hhlleraas type wavefunctions
  Journal of Physics B: Atomic and Molecular Physics, 1971
• CHARGE DENSITIES AT THE NUCLEUS
  Canadian Journal of Physics, 1966
• Accurate Analytical Self-Consistent Field Functions for Atoms. III. The1s22sm2pnStates of Nitrogen and Oxygen and Their Ions
  Physical Review B, 1963
• Analytical Self-Consistent Field Functions for the Atomic Configurations $1s^2$, $1s^{2}2s$, and $1s^{2}2s^2$
  Reviews of Modern Physics, 1960
• Twenty-Parameter Eigenfunctions and Energy Values of the Ground States of He and He-Like Ions
  Physical Review B, 1957