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• 10:35, 16 December 2023 Ai talk contribs created page Hartree-Fock Method (Created page with "==Introduction== The Hartree-Fock Method is a computational procedure used in quantum chemistry to approximate the wavefunction of a multi-electron system. It is named after the physicists Douglas Hartree and Vladimir Fock who independently developed the method in the 1930s. The Hartree-Fock method is based on the variational principle, which states that the energy of a system is minimized when the wavefunction is chosen to be an eigenfunction of the Hamilto...")