CI superposition error caused by bond functions

This publication has 15 references indexed in Scilit:

• Ab initio CI study of the stability and electronic spectrum of the HOCl molecule
  Chemical Physics Letters, 1977
• Configuration interaction calculations for the N2 molecule and its three lowest dissociation limits
  Chemical Physics Letters, 1977
• Selection of terms for a CI wavefunction to preserve potential surface features
  Theoretical Chemistry Accounts, 1977
• General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
  The Journal of Chemical Physics, 1973
• Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms
  Chemical Physics Letters, 1970
• Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms
  The Journal of Chemical Physics, 1970
• Atomic Hyperfine Structure. II. First-Order Wave Functions for the Ground States of B,C,N,O, and F
  Physical Review B, 1969
• An application of perturbation theory ideas in configuration interaction calculations
  International Journal of Quantum Chemistry, 1968
• Gaussian basis set for molecular wavefunctions containing second-row atoms
  Theoretical Chemistry Accounts, 1968
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965