Configuration Interaction Doubles

Configuration Interaction Doubles is a computational quantum chemistry method within the family of configuration interaction approaches that includes only double excitations from the reference Hartree–Fock determinant to account for electron correlation.

169

Publications

30.3K

Citations

307

Authors

143

Institutions

Publications per year

2017–2026

8

Authors

307

  1. KB
    K. Balasubramanian

    Arizona State University, United States

    32 publications · 867 citations

    20

    h-index

  2. EA
    Emily A. Carter

    Princeton University, United States

    10 publications · 629 citations

    10

    h-index

  3. DD
    Dingguo Dai

    Arizona State University, United States

    9 publications · 270 citations

    9

    h-index

  4. DM
    D. Majumdar

    Jackson State University, United States

    7 publications · 155 citations

    7

    h-index

  5. KK
    Kalyan Kumar Das

    Jadavpur University, India

    7 publications · 102 citations

    7

    h-index

1–5 of 307

Venues

  1. The Journal of Chemical Physics

    112 publications · 26.6K citations

    50

    h-index

  2. The Journal of Physical Chemistry A

    17 publications · 429 citations

    13

    h-index

  3. Journal of Chemical Theory and Computation

    JCTC · 8 publications · 290 citations

    8

    h-index

  4. Molecular Physics

    5 publications · 112 citations

    5

    h-index

  5. Chemical Physics Letters

    4 publications · 818 citations

    4

    h-index

1–5