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

Research output: Contribution to journal › Article › peer-review

7 Citations (Scopus)

Abstract

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.

Original language	English
Pages (from-to)	4159-4165
Number of pages	7
Journal	Journal of Chemical Physics
Volume	119
Issue number	8
DOIs	https://doi.org/10.1063/1.1592505
Publication status	Published - Aug 22 2003

All Science Journal Classification (ASJC) codes

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1063/1.1592505

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

abstract = "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.",

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T2 - Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO2/H2O complexes

AU - Mori, Hirotoshi

AU - Sekiya, Hiroshi

AU - Miyoshi, Eisaku

AU - Mogi, Koichi

AU - Sakai, Yoshiko

PY - 2003/8/22

Y1 - 2003/8/22

N2 - 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.

AB - 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.

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JF - Journal of Chemical Physics

IS - 8

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

Abstract

All Science Journal Classification (ASJC) codes

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