A basis set investigation for the oxygen 1s ionization potential in H₂O

This publication has 21 references indexed in Scilit:

• Near-Hartree-Fock assessment of reorganization effects in ionic states of acetylene
  The Journal of Chemical Physics, 1974
• General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
  The Journal of Chemical Physics, 1973
• A comparative ab initio study of ethylene, acetylene and benzene
  Theoretical Chemistry Accounts, 1973
• Near Hartree-Fock Calculations on the Ground State of the Water Molecule: Energies, Ionization Potentials, Geometry, Force Constants, and One-Electron Properties
  The Journal of Chemical Physics, 1972
• Study of the Structure of Molecular Complexes. I. Energy Surface of a Water Molecule in the Field of a Lithium Positive Ion
  The Journal of Chemical Physics, 1972
• Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen
  The Journal of Chemical Physics, 1971
• Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
  The Journal of Chemical Physics, 1971
• 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
• One-Electron Properties of Near-Hartree–Fock Wavefunctions. I. Water
  The Journal of Chemical Physics, 1968
• Gaussian basis set for molecular wavefunctions containing second-row atoms
  Theoretical Chemistry Accounts, 1968