The impact of higher polarization basis sets on molecular ab initio results.: III. The ground state of Cl2 in comparison with other diatomics

This publication has 15 references indexed in Scilit:

• The impact of higher polarization basis functions on molecular AB initio results II. The ground states of CO, N2, O2, and F2
  Chemical Physics, 1985
• Implementation of an electronic structure program system on the CYBER 205
  Journal of Computational Chemistry, 1985
• The coupled pair functional (CPF). A size consistent modification of the CI(SD) based on an energy functional
  The Journal of Chemical Physics, 1985
• Second row homopolar diatomic molecules. Potential curves, spectroscopic constants, and dissociation energies at the basis set limit for SCF and limited CI wave functions
  The Journal of Chemical Physics, 1984
• Comparison of the convergence characteristics of some iterative wave function optimization methods
  The Journal of Chemical Physics, 1982
• MCSCF–CI calculations of the ground state potential curves of LiH, Li2, and F2
  The Journal of Chemical Physics, 1981
• Contribution of atomic orbital integrals to symmetry orbital integrals
  The Journal of Chemical Physics, 1973
• PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane
  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-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965