Accurate calculation of Fourier transform of two‐center Slater orbital products

This publication has 8 references indexed in Scilit:

• Toward Hartree-Fock Calculations for Simple Crystals
  1971
• Computational Methods in Band Theory
  1971
• Complete Calculations of the Electronic Energies of Solids
  Physical Review Letters, 1969
• Note on two-center Fourier transforms
  International Journal of Quantum Chemistry, 1969
• Analytical Evaluation of Multicenter Integrals of r12− 1 with Slater-Type Atomic Orbitals. I. (1-2)-Type Three-Center Integrals
  The Journal of Chemical Physics, 1968
• The Evaluation of Two Center Integrals Involved in the Calculation of the Intensity of Diffracted Electrons and X-Rays from Molecules
  Journal of the Physical Society of Japan, 1965
• On the Calculation of Multicenter Two-Electron Repulsion Integrals Involving Slater Functions
  The Journal of Chemical Physics, 1964
• THE THEORY OF ELECTRON SCATTERING FROM MOLECULES. II. MOLECULAR HYDROGEN^1a
  The Journal of Physical Chemistry, 1963