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.

4.4K

Publications

495.3K

Citations

6.4K

Authors

1.5K

Institutions

Publications per year

2017–2026

217

Authors

6.4K

  1. GE
    Gustavo E. Scuseria

    Rice University, United States

    29 publications · 6.6K citations

    25

    h-index

  2. RD
    Roberto Dovesi

    University of Turin, Italy

    32 publications · 3.3K citations

    25

    h-index

  3. EC
    E. Clementi

    IBM (United States), United States

    31 publications · 3.3K citations

    25

    h-index

  4. AH
    A. H. MacDonald

    The University of Texas at Austin, United States

    25 publications · 1.8K citations

    21

    h-index

  5. CP
    C. Pisani

    University of Turin, Italy

    25 publications · 1.9K citations

    20

    h-index

1–5 of 6.4K

Venues

  1. The Journal of Chemical Physics

    680 publications · 76.2K citations

    117

    h-index

  2. Physical Review

    165 publications · 112.8K citations

    77

    h-index

  3. Physical review. B, Condensed matter

    PRB · 304 publications · 45.8K citations

    71

    h-index

  4. Physical Review C

    PRC · 217 publications · 12.8K citations

    58

    h-index

  5. Physical Review Letters

    PRL · 117 publications · 8.4K citations

    55

    h-index

1–5