Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR-IR-visible four-wave-mixing spectroscopy

Kyungwon Kwak, Sangyob Cha, Minhaeng Cho, John C. Wright

    Research output: Contribution to journalArticlepeer-review

    50 Citations (Scopus)

    Abstract

    The ab initio calculations of the various parameters required in the calculation of the molar absorption coefficients, CARS susceptibility, and DOVE FWM susceptibilities were carried out. Evidence was obtained that the present ab initio calculation methods quantitatively works well and also the electron correlation effects are important.

    Original languageEnglish
    Pages (from-to)5675-5687
    Number of pages13
    JournalJournal of Chemical Physics
    Volume117
    Issue number12
    DOIs
    Publication statusPublished - 2002 Sept 22

    ASJC Scopus subject areas

    • General Physics and Astronomy
    • Physical and Theoretical Chemistry

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