Cis Approach

The "CIS Approach" is a computational method in quantum chemistry that belongs to the class of configuration interaction techniques, specifically distinguished by including only single excitations from the reference Hartree–Fock determinant to approximate electronically excited states.

924

Publications

61.6K

Citations

2.5K

Authors

833

Institutions

Publications per year

2017–2026

112

Authors

2.5K

  1. RJ
    Robert J. Buenker

    University of Wuppertal, Germany

    20 publications · 5.1K citations

    16

    h-index

  2. HF
    Henry F. Schaefer

    University of Georgia, United States

    16 publications · 1.4K citations

    15

    h-index

  3. MH
    Martin Head‐Gordon

    University of California, Berkeley, United States

    13 publications · 1.2K citations

    13

    h-index

  4. SD
    Sigrid D. Peyerimhoff

    University of Bonn, Germany

    12 publications · 3.8K citations

    12

    h-index

  5. PE
    Per E. M. Siegbahn

    Stockholm University, Sweden

    11 publications · 1.3K citations

    11

    h-index

1–5 of 2.5K

Venues

  1. The Journal of Chemical Physics

    167 publications · 17.1K citations

    69

    h-index

  2. International Journal of Quantum Chemistry

    54 publications · 3.7K citations

    30

    h-index

  3. Chemical Physics Letters

    39 publications · 2.1K citations

    26

    h-index

  4. The Journal of Physical Chemistry A

    29 publications · 1.8K citations

    20

    h-index

  5. Journal of Chemical Theory and Computation

    JCTC · 24 publications · 2.1K citations

    20

    h-index

1–5