Módszerek összehasonlítása

	Born-Oppenheimer Approximation	Hartree-Fock-módszer
Tudományterület	Kvantuminformatika	Kvantuminformatika
Módszercsalád	Machine learning	Machine learning
Keletkezés éve	1927	1928
Megalkotó	Max Born and Julius Robert Oppenheimer	Douglas Hartree and Vladimir Fock
Típus	Fundamental approximation	Electronic structure method
Alapmű	Born, M., Oppenheimer, J. R. (1927). Zur Quantentheorie der Moleküle. Annalen der Physik, 84, 457–484.	Fock, V. (1930). Näherungsmethode zur Lösung des quantenmechanischen Mehrkörperproblems. Zeitschrift für Physik, 61, 126–148.
Alternatív nevek	BO approximation, clamped nuclei	HF, self-consistent field
Kapcsolódó	3	4
Összefoglaló	The Born-Oppenheimer (BO) Approximation is a foundational assumption in molecular quantum mechanics that nuclei can be treated as fixed while solving for electrons, and vice versa. Introduced by Born and Oppenheimer in 1927, this separation reduces the complex many-body electronic-nuclear problem to a sequence of simpler problems, enabling nearly all molecular calculations.	The Hartree-Fock (HF) method is a foundational self-consistent field approach for solving the many-electron Schrödinger equation. Developed independently by Douglas Hartree and Vladimir Fock in the late 1920s, it approximates the ground state by assuming electrons move in an average field generated by all other electrons, enabling tractable quantum chemistry calculations.