Inner-valence states of O2+ and dissociation dynamics studied by threshold photoelectron spectroscopy and a configuration interaction calculation

Yasumasa Hikosaka; Tomohiro Aoto; Richard I. Hall; Kenji Ito; Ryo Hirayama; Norifumi Yamamoto; Eisaku Miyoshi

doi:10.1063/1.1608854

Inner-valence states of O₂⁺ and dissociation dynamics studied by threshold photoelectron spectroscopy and a configuration interaction calculation

Yasumasa Hikosaka^*, Tomohiro Aoto, Richard I. Hall, Kenji Ito, Ryo Hirayama, Norifumi Yamamoto, Eisaku Miyoshi

^*この論文の責任著者

教養教育学系

研究成果: ジャーナルへの寄稿 › 学術論文 › 査読

20 被引用数 (Scopus)

抄録

A study was performed on inner-valence states of O₂⁺ and dissociation dynamics. The threshold photoelectron spectroscopy and a configuration interaction calculation were used for the purpose. It was found that the theoretical calculations on the basis of the state-averaged complete-active-space self-consistent-field method followed by the second order configuration interaction method reproduce well the general band features of the threshold photoelectron spectrum.

本文言語	英語
ページ（範囲）	7693-7700
ページ数	8
ジャーナル	Journal of Chemical Physics
巻	119
号	15
DOI	https://doi.org/10.1063/1.1608854
出版ステータス	出版済み - 2003/10/15

ASJC Scopus 主題領域

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

10.1063/1.1608854

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引用スタイル

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AU - Hall, Richard I.

AU - Ito, Kenji

AU - Hirayama, Ryo

AU - Yamamoto, Norifumi

AU - Miyoshi, Eisaku

PY - 2003/10/15

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AB - A study was performed on inner-valence states of O2+ and dissociation dynamics. The threshold photoelectron spectroscopy and a configuration interaction calculation were used for the purpose. It was found that the theoretical calculations on the basis of the state-averaged complete-active-space self-consistent-field method followed by the second order configuration interaction method reproduce well the general band features of the threshold photoelectron spectrum.

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