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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 1-2
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Original Articles

Ab initio configuration interaction study on the electronic structure of the X2Σ+, B2Σ+ and 32Σ+ states of SiO+

NOBUMITSU HONJOU Oita University, 700 Dannoharu, Oita, 870-1192, Japan
Pages 131-141 | Received 02 Nov 2001, Accepted 26 Feb 2002, Published online: 25 Nov 2009

Citations (9)

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NOBUMITSU HONJOU. (2003) Ab initio configuration interaction study on the electronic structure of the 1–42Π states of SiO+ and the avoided crossings of the 2–42Π potential energy curves. Molecular Physics 101:20, pages 3063-3071.
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Articles from other publishers (8)

Dines ChristenDines Christen. 2021. Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy. Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy 714 717 .
A. Ponzi, N. Quadri, C. Angeli & P. Decleva. (2019) Electron correlation effects in the photoionization of CO and isoelectronic diatomic molecules. Physical Chemistry Chemical Physics 21:4, pages 1937-1951.
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Nobumitsu Honjou. (2015) Ab initio study of band strength distribution for the D2Σ+–A2Π transition of AlO and the effect of R dependence of the electronic transition moment on the distribution. Computational and Theoretical Chemistry 1054, pages 1-7.
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Nobumitsu Honjou. (2014) Ab initio study of breakdown of the Condon approximation in the F2Σ+–A2Π electronic transition of AlO. Computational and Theoretical Chemistry 1027, pages 186-190.
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Nobumitsu Honjou. (2011) Ab initio study of band strengths for the F2Σ+–A2Π electronic transition of AlO. Computational and Theoretical Chemistry 978:1-3, pages 138-142.
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Nobumitsu Honjou. (2010) Ab initio study of the molecular vibrations and electronic structure of the X, B, D and F2Σ+ states of AlO. Journal of Molecular Structure: THEOCHEM 939:1-3, pages 59-64.
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Nobumitsu Honjou. (2008) Ab initio study of molecular vibrations in the X2Σ+, A2Π, B2Σ+, and C2Σ+ states of CS+ and the vibrational structure in the photoelectron spectrum of CS. Chemical Physics 344:1-2, pages 128-134.
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Nobumitsu Honjou. (2006) Ab initio configuration interaction study on the energetics and electronic structure of the 1–52Σ+ and 1–32Π states of CS+. Chemical Physics 324:2-3, pages 413-419.
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