![Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code](http://article.sapub.org/image/10.5923.j.ajcmp.20140403.02_027.gif)
Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code
![Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code](http://article.sapub.org/image/10.5923.j.ajcmp.20140403.02_034.gif)
Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code
![Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code](http://article.sapub.org/image/10.5923.j.ajcmp.20140403.02_036.gif)
Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code
![Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code](http://article.sapub.org/image/10.5923.j.ajcmp.20140403.02_031.gif)