2010
DOI: 10.1016/j.jms.2010.06.001
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The interaction in CO+: Deperturbation analyses of B–A and A–X bands of 12C16O+, 13C16O+ and 14C16O+

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Cited by 9 publications
(2 citation statements)
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“…From the X 2 Σ + v = 0 levels, accurate energy levels of the A 2 Π i v = 2, 3, 4 states were computed with the transition frequencies published by K ępa et al ( 2004) for the (2,0), (3,0), and (4,0) bands. The remaining energy levels (v = 3, 4, 5 of the X 2 Σ + state and v = 5 of the A 2 Π i state) were computed from the molecular parameters published by K ępa et al (2004; rotational constants) and Coxon et al (2010) (band origin). All the levels with a rotational quantum number J ≤ 10.5 are taken into account in our model.…”
Section: Co + Fluorescence Modelmentioning
confidence: 99%
“…From the X 2 Σ + v = 0 levels, accurate energy levels of the A 2 Π i v = 2, 3, 4 states were computed with the transition frequencies published by K ępa et al ( 2004) for the (2,0), (3,0), and (4,0) bands. The remaining energy levels (v = 3, 4, 5 of the X 2 Σ + state and v = 5 of the A 2 Π i state) were computed from the molecular parameters published by K ępa et al (2004; rotational constants) and Coxon et al (2010) (band origin). All the levels with a rotational quantum number J ≤ 10.5 are taken into account in our model.…”
Section: Co + Fluorescence Modelmentioning
confidence: 99%
“…They [8] re-investigated 10 bands of the comet-tail system and obtained a set of revised constants for the A and X states eight years later. Most recently, Coxon et al [9] reported their study of the A -X interaction in CO + including its isotopes.…”
Section: Introductionmentioning
confidence: 99%