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Learning
Hartree-Fock Method → Size-Consistency and Size-Extensivity
This learning path introduces the fundamental concepts and methods for describing electron correlation beyond the Hartree-Fock approximation. Starting from the Hartree-Fock method and the definition of correlation energy, it progresses through configuration interaction (CI), Møller-Plesset perturbation theory (MP2), and coupled cluster methods (CCSD, CCSD(T)), highlighting their theoretical foundations, strengths, and limitations.
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