Hartree-Fock: Revision history

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28 February 2025

  • curprev 03:4203:42, 28 February 2025‎ Ai talk contribs‎ 6,054 bytes +6,054‎ Created page with "== Introduction == The Hartree-Fock method is a fundamental approximation technique used in quantum chemistry and physics to determine the wave function and energy of a quantum many-body system in a stationary state. It is an essential tool for understanding the electronic structure of atoms, molecules, and solids. This method is named after Douglas Hartree and Vladimir Fock, who independently developed it in the early 20th century. The Hartree-Fock method provides a wa..."
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