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Hartree–Fock method
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== External links == * {{cite journal | doi=10.1017/S0305004100011920 | title=The Wave Mechanics of an Atom with a Non-Coulomb Central Field. Part II. Some Results and Discussion | last1=Hartree | first1=D. R. | authorlink1=Douglas Hartree | journal=[[Mathematical Proceedings of the Cambridge Philosophical Society]] | volume=24 | pages=111–132 | date=January 1928}} * [http://vergil.chemistry.gatech.edu/notes/hf-intro/hf-intro.html An Introduction to Hartree-Fock Molecular Orbital Theory] by C. David Sherrill (June 2000) * [http://www.cond-mat.de/events/correl16/manuscripts/koch.pdf Mean-Field Theory: Hartree-Fock and BCS] in E. Pavarini, E. Koch, J. van den Brink, and G. Sawatzky: Quantum materials: Experiments and Theory, Jülich 2016, {{ISBN|978-3-95806-159-0}} <!-- Comp Chem not redundant – that and Quant Chem are sister cats undet Theor Chem --> {{Authority control}} {{DEFAULTSORT:Hartree-Fock method}} <!-- [[Category:Computational physics]] redundant --> <!-- [[Category:Atomic physics]] redundant --> [[Category:Electronic structure methods]] [[Category:Quantum chemistry]] [[Category:Theoretical chemistry]] [[Category:Computational chemistry]] [[Category:Computational physics]] [[Category:1927 in science]]
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