Lihat Juga

• A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method
  oleh: CPC, Mendeley
  Terbitan: (2014)
• Self-consistent field hartree-fock program for atoms
  oleh: CPC, Mendeley
  Terbitan: (1976)
• Hartree Fock Slater self consistent field calculations
  oleh: CPC, Mendeley
  Terbitan: (1970)
• Multi-electron systems in strong magnetic fields I: The 2D Landau–Hartree–Fock–Roothaan method
  oleh: CPC, Mendeley
  Terbitan: (2014)
• A fast parallel code for calculating energies and oscillator strengths of many-electron atoms at neutron star magnetic field strengths in adiabatic approximation
  oleh: CPC, Mendeley
  Terbitan: (2009)