Medium-size Gaussian basis sets for hydrogen through argon

This publication has 13 references indexed in Scilit:

• Basis set selection for molecular calculations
  Chemical Reviews, 1986
• Basis sets for molecular calculations
  Computer Physics Reports, 1985
• Gaussian basis sets which yield accurate Hartree—Fock electric moments and polarizabilities
  Journal of Molecular Structure: THEOCHEM, 1982
• The choice of Gaussian basis sets for molecular electronic structure calculations
  Journal de Chimie Physique et de Physico-Chimie Biologique, 1981
• Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18
  The Journal of Chemical Physics, 1980
• Roothaan-Hartree-Fock atomic wavefunctions
  Atomic Data and Nuclear Data Tables, 1974
• 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
• 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
• An efficient method for finding the minimum of a function of several variables without calculating derivatives
  The Computer Journal, 1964