Finite-difference versus finite-element methods

This publication has 7 references indexed in Scilit:

• Solution of the Hartree-Fock equations for atoms and diatomic molecules with the finite element method
  Physica Scripta, 1990
• A p-version finite-element approach for atomic hartree-fock calculations
  Chemical Physics Letters, 1989
• The beryllium dimer potential
  Chemical Physics Letters, 1989
• Solution of the Hartree-Fock-Slater equations for diatomic molecules by the finite-element method
  Physical Review A, 1988
• Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions
  Molecular Physics, 1987
• Fully numerical hartree-fock methods for molecules
  Computer Physics Reports, 1986
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970