Effects of intermolecular interaction on proton tunneling: Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO2/H2O complexes

Hirotoshi Mori, Hiroshi Sekiya, Eisaku Miyoshi, Koichi Mogi, Yoshiko Sakai

    研究成果: Contribution to journalArticle査読

    6 被引用数 (Scopus)

    抄録

    The effects of intermolecular interactions on proton tunneling dynamics in the 9HPO-CO2 and 9HPO-H2O complexes was theoretically investigated. Theoretical results were compared with the spectroscopic results on jet-cooled 9HPO-CO2 and 9HPO-H2O of previous studies. Overall, significant results were obtained.

    本文言語英語
    ページ(範囲)4159-4165
    ページ数7
    ジャーナルJournal of Chemical Physics
    119
    8
    DOI
    出版ステータス出版済み - 8 22 2003

    All Science Journal Classification (ASJC) codes

    • Physics and Astronomy(all)
    • Physical and Theoretical Chemistry

    フィンガープリント 「Effects of intermolecular interaction on proton tunneling: Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO<sub>2</sub>/H<sub>2</sub>O complexes」の研究トピックを掘り下げます。これらがまとまってユニークなフィンガープリントを構成します。

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