A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital–valence bond method (Q5127346)

From MaRDI portal
scientific article; zbMATH DE number 7264299
Language Label Description Also known as
English
A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital–valence bond method
scientific article; zbMATH DE number 7264299

    Statements

    A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital–valence bond method (English)
    0 references
    0 references
    22 October 2020
    0 references
    0 references
    X-ray constrained wavefunction approach
    0 references
    extremely localized molecular orbitals
    0 references
    resonance structures
    0 references
    valence-bond method
    0 references
    0 references