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Honjou, Nobumitsu (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. 128-134 doi:10.1016/j.chemphys.2007.12.007

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Reference TypeJournal (article/letter/editorial)
TitleAb 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
JournalChemical Physics
AuthorsHonjou, NobumitsuAuthor
Year2008 (February)Volume344
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.12.007Search in ResearchGate
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Mindat Ref. ID5961431Long-form Identifiermindat:1:5:5961431:9
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Full ReferenceHonjou, Nobumitsu (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. 128-134 doi:10.1016/j.chemphys.2007.12.007
Plain TextHonjou, Nobumitsu (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. 128-134 doi:10.1016/j.chemphys.2007.12.007
In(n.d.) Chemical Physics Vol. 344. Elsevier BV

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Honjou, Nobumitsu (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. 413-419 doi:10.1016/j.chemphys.2005.09.046
HONJOU, NOBUMITSU (2003) Ab initioconfiguration interaction study on the electronic structure of the X2Σ+, B2Σ+and 32Σ+states of SiO+. Molecular Physics, 101. 131-141 doi:10.1080/00268970210157886
Honjou, Nobumitsu (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. 59-64 doi:10.1016/j.theochem.2009.09.041
Honjou, Nobumitsu (2014) Ab initio study of breakdown of the Condon approximation in the F2Σ+–A2Π electronic transition of AlO. Computational and Theoretical Chemistry, 1027. 186-190 doi:10.1016/j.comptc.2013.11.002
Honjou, Nobumitsu (2011) Ab initio study of band strengths for the F2Σ+–A2Π electronic transition of AlO. Computational and Theoretical Chemistry, 978 (1). 138-142 doi:10.1016/j.comptc.2011.10.006
Honjou, Nobumitsu, Miyoshi, Eisaku (1996) Ab initio study on the electronic structure of the excited states of CO+. Chemical Physics, 212. 363-370 doi:10.1016/s0301-0104(96)00225-x
Kerkines, Ioannis S. K., Mavridis, Aristides (2000) Ab Initio Investigation of the LiHe X2Σ+, A2Π, and B2Σ+States:  A Basis Set Study. The Journal of Physical Chemistry A, 104 (2). 408-412 doi:10.1021/jp992824c
Stringat, R., Fenot, B. (1976) Observation and vibrational study of the A2Π–X2Σ and B2Σ–X2Σ transitions of ScS. Canadian Journal of Physics, 54. 2293-2294 doi:10.1139/p76-274
Honjou, Nobumitsu, Miyoshi, Eisaku (1998) An ab initio study on the electronic structure of the 32Σ+u, 32Σ+g and 42Σ+g states of N+2. Journal of Molecular Structure: THEOCHEM, 451. 41-49 doi:10.1016/s0166-1280(98)00158-4
Honjou, Nobumitsu (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. 1-7 doi:10.1016/j.comptc.2014.11.019
Cai, Z.-L., Martin, J.M.L., François, J.P., Gijbels, R. (1996) Ab initio study of the X2Σ+ and A2Π states of the SiN radical. Chemical Physics Letters, 252. 398-404 doi:10.1016/0009-2614(96)00183-2
 
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