![PDF) Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code, American Journal of Condensed Matter Physics 2014, 4(3): 51-56. PDF) Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code, American Journal of Condensed Matter Physics 2014, 4(3): 51-56.](https://i1.rgstatic.net/publication/271495018_Computation_of_the_First_and_Second_Ionization_Energies_of_the_First_Ten_Elements_of_the_Periodic_Table_Using_a_Modified_Hartree-Fock_Approximation_Code_American_Journal_of_Condensed_Matter_Physics_20/links/55f18c5308ae0af8ee1dafe8/largepreview.png)
PDF) Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code, American Journal of Condensed Matter Physics 2014, 4(3): 51-56.
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Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code
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Computation of the First and Second Ionization Energies of the First Ten Elements of the Periodic Table Using a Modified Hartree-Fock Approximation Code
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