Many-body approaches to studies of electronic systems: Hartree-Fock theory and Density Functional Theory
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چکیده
This chapter presents the Hartree-Fock method with an emphasis on computing the energies of selected closed-shell atoms.
منابع مشابه
Many-body approaches to studies of electronic systems: Hartree-Fock theory and Density Functional Theory
This chapter presents the Hartree-Fock method with an emphasis on computing the energies of selected closed-shell atoms.
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