Coupled-cluster Calculations

Coupled-Cluster Calculations is a high-precision ab initio quantum mechanical method within electronic structure theory that systematically accounts for electron correlation by expressing the wavefunction as an exponential ansatz of excitation operators acting on a reference Slater determinant.

4K

Publications

295.4K

Citations

5.2K

Authors

1.4K

Institutions

Publications per year

2017–2026

743

Variants

Cc Calculations

Authors

5.2K

  1. RJ
    Rodney J. Bartlett

    University of Florida, United States

    198 publications · 42K citations

    88

    h-index

  2. PP
    Piotr Piecuch

    Michigan State University, United States

    93 publications · 8.4K citations

    55

    h-index

  3. JF
    John F. Stanton

    The University of Texas at Austin, United States

    82 publications · 11.8K citations

    48

    h-index

  4. JP
    Josef Paldus

    University of Waterloo, Canada

    65 publications · 4.9K citations

    43

    h-index

  5. UK
    Uzi Kaldor

    Tel Aviv University, Israel

    60 publications · 4.3K citations

    41

    h-index

1–5 of 5.2K

Venues

  1. The Journal of Chemical Physics

    1.5K publications · 142.4K citations

    170

    h-index

  2. Journal of Chemical Theory and Computation

    JCTC · 247 publications · 18.2K citations

    73

    h-index

  3. Chemical Physics Letters

    298 publications · 19.9K citations

    68

    h-index

  4. The Journal of Physical Chemistry A

    331 publications · 18.3K citations

    67

    h-index

  5. Physical Chemistry Chemical Physics

    PCCP · 143 publications · 6.8K citations

    48

    h-index

1–5