Spline calculations of the photoionization oscillator strengths of H 3 +

This publication has 21 references indexed in Scilit:

• Polyatomic SCF calculations with numerical orbitals. II. Methods to reduce integration and truncation error
  Journal of Computational Physics, 1988
• Finite basis sets for the Dirac equation constructed fromBsplines
  Physical Review A, 1988
• Polyatomic SCF calculations with numerical orbitals. I. Introduction and computational experiments on the CYBER 205
  International Journal of Quantum Chemistry, 1987
• Relativistic theory of fermions and classical fields on a collocation lattice
  Annals of Physics, 1987
• One-electron properties of several small molecules using near Hartree–Fock limit basis sets
  The Journal of Chemical Physics, 1987
• Fully numerical hartree-fock methods for molecules
  Computer Physics Reports, 1986
• Coupled cluster calculation of electron affinities of LiF
  Chemical Physics Letters, 1986
• Numerical multiconfiguration self-consistent-field calculations on the first excited state of lithium hydride anion (LiH-)
  The Journal of Physical Chemistry, 1984
• Numerical perturbation calculations for diatomic molecules
  Faraday Symposia of the Chemical Society, 1984
• Seminumerical SCF calculations on small diatomic molecules
  Chemical Physics Letters, 1974