Infrared absorption and Raman scattering of (Z)-3-hydroxypropenal. A density functional theoretical study

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    OriginalsprogEngelsk
    TidsskriftChemical Physics
    Vol/bind240
    Udgave nummer1-2
    Sider (fra-til)51-61
    ISSN0301-0104
    StatusUdgivet - 1999

    Citer dette

    @article{9a74ad4052ce11db8236000ea68e967b,
    title = "Infrared absorption and Raman scattering of (Z)-3-hydroxypropenal. A density functional theoretical study",
    keywords = "Malonaldehyde enol, intramolecular hydrogen bonding, vibrational spectra, application of density functional theory",
    author = "Jens Spanget-Larsen",
    year = "1999",
    language = "English",
    volume = "240",
    pages = "51--61",
    journal = "Chemical Physics",
    issn = "0301-0104",
    publisher = "Elsevier BV",
    number = "1-2",

    }

    Infrared absorption and Raman scattering of (Z)-3-hydroxypropenal. A density functional theoretical study. / Spanget-Larsen, Jens.

    I: Chemical Physics, Bind 240, Nr. 1-2, 1999, s. 51-61.

    Publikation: Bidrag til tidsskriftTidsskriftartikelForskningpeer review

    TY - JOUR

    T1 - Infrared absorption and Raman scattering of (Z)-3-hydroxypropenal. A density functional theoretical study

    AU - Spanget-Larsen, Jens

    PY - 1999

    Y1 - 1999

    KW - Malonaldehyde enol

    KW - intramolecular hydrogen bonding

    KW - vibrational spectra

    KW - application of density functional theory

    M3 - Journal article

    VL - 240

    SP - 51

    EP - 61

    JO - Chemical Physics

    JF - Chemical Physics

    SN - 0301-0104

    IS - 1-2

    ER -