Introduction to Hartree-Fock and CI Methods
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Calculation of Quasi-one-dimensional Interacting Electron Gas Using the Hartree-Fock Method
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We present here an introduction to Hartree-Fock theory in Quantum Chemistry. From the molecular Hamiltonian, using and discussing the Born-Oppenheimer approximation, we arrive to the Hartree and Hartree-Fock equations for the electronic problem. Special emphasis is placed in the most relevant mathematical aspects of the theoretical derivation of the final equations, as well as in the results re...
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