Molecular Wavefunction Factorization

Molecular Wavefunction Factorization is a theoretical framework in quantum chemistry that decomposes the total molecular wavefunction into a product of an electronic wavefunction and a nuclear wavefunction, enabling the separation of electronic and nuclear motions under the Born-Oppenheimer Approximation.

26

Publications

1.7K

Citations

43

Authors

41

Institutions

Publications per year

2017–2026

9

Authors

43

  1. BF
    Basile F. E. Curchod

    École Polytechnique Fédérale de Lausanne, Switzerland

    3 publications · 204 citations

    3

    h-index

  2. JR
    Jarrod R. McClean

    Google (United States), United States

    3 publications · 515 citations

    3

    h-index

  3. RB
    Ryan Babbush

    Google (United States), United States

    3 publications · 515 citations

    3

    h-index

  4. FA
    Federica Agostini

    Centre National de la Recherche Scientifique, France

    3 publications · 204 citations

    3

    h-index

  5. CG
    Craig Gidney

    Google (United States), United States

    3 publications · 515 citations

    3

    h-index

1–5 of 43

Venues

  1. Journal of Quantitative Spectroscopy and Radiative Transfer

    JQSRT · 4 publications · 191 citations

    4

    h-index

  2. The Journal of Chemical Physics

    3 publications · 70 citations

    3

    h-index

  3. Journal of Molecular Spectroscopy

    2 publications · 110 citations

    2

    h-index

  4. Theoretical Chemistry Accounts

    2 publications · 39 citations

    2

    h-index

  5. 2

    h-index

1–5