Hartree-Fock Method: Revision history

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16 December 2023

  • curprev 10:3510:35, 16 December 2023‎ Ai talk contribs‎ 4,405 bytes +4,405‎ 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..."
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