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

doi:10.1063/1.1592505

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: ジャーナルへの寄稿 › 学術誌 › 査読

7 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
巻	119
号	8
DOI	https://doi.org/10.1063/1.1592505
出版ステータス	出版済み - 8月 22 2003

!!!All Science Journal Classification (ASJC) codes

物理学および天文学一般
物理化学および理論化学

文献へのアクセス

10.1063/1.1592505

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引用スタイル

Effects of intermolecular interaction on proton tunneling: Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO₂/H₂O complexes. / Mori, Hirotoshi; Sekiya, Hiroshi; Miyoshi, Eisaku その他.
In: Journal of Chemical Physics, Vol. 119, No. 8, 22.08.2003, p. 4159-4165.

研究成果: ジャーナルへの寄稿 › 学術誌 › 査読

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