Hartree-fock Approximation
The Hartree-Fock Approximation is a quantum mechanical method within electronic structure theory that approximates the many-electron wavefunction as a single Slater determinant of spin-orbitals, thereby treating electron correlation in a mean-field manner while enforcing antisymmetry under particle exchange.
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Self-Consistent Equations Including Exchange and Correlation Effects
W. Kohn, L. J. Sham · Physical Review · 1965 · 63.2K citations · Full text
A new mixing of Hartree–Fock and local density-functional theories
Axel D. Becke · The Journal of Chemical Physics · 1993 · 16.4K citations
Natural Sciences, Chemistry, Physics +11
Note on an Approximation Treatment for Many-Electron Systems
CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations
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Massachusetts Institute of Technology
Cambridge, United States
45 h-index
139 publications
19.3K citations

Centre National de la Recherche Scientifique
Paris, France
41 h-index
256 publications
17.4K citations
IBM (United States)
Armonk, United States
37 h-index
92 publications
9.7K citations
The University of Tokyo
Tokyo, Japan
36 h-index
147 publications
8.4K citations
Los Alamos National Laboratory
Los Alamos, United States
36 h-index
117 publications
13.8K citations
University of California, Berkeley
Berkeley, United States
35 h-index
115 publications
9.6K citations
Argonne National Laboratory
Lemont, United States
32 h-index
92 publications
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University of Turin
Turin, Italy
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131 publications
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PRC · 217 publications · 12.8K citations
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PRL · 117 publications · 8.4K citations
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