2004
DOI: 10.1016/j.jms.2004.06.014
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New spectroscopic studies of the Comet–Tail (A2Πi–X2Σ+) system of the CO+ molecule

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Cited by 38 publications
(4 citation statements)
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“…X = (505379.0094 ± 0.0034) amu MHz Å 2 is a conversion factor, and μ is the charge corrected reduced mass. The small difference between B e and Y 01 could not be determined with confidence for the present parameters plus those of the A – X electronic spectrum, mainly because of the large uncertainty in Y 20 , so we used Y 01 = B e . In the case of the Born–Oppenheimer approximation, the bond distance has been calculated as r e = ( X /( U 01 )) 1/2 , and is independent of the isotopic species.…”
Section: Discussionmentioning
confidence: 94%
“…X = (505379.0094 ± 0.0034) amu MHz Å 2 is a conversion factor, and μ is the charge corrected reduced mass. The small difference between B e and Y 01 could not be determined with confidence for the present parameters plus those of the A – X electronic spectrum, mainly because of the large uncertainty in Y 20 , so we used Y 01 = B e . In the case of the Born–Oppenheimer approximation, the bond distance has been calculated as r e = ( X /( U 01 )) 1/2 , and is independent of the isotopic species.…”
Section: Discussionmentioning
confidence: 94%
“…p is the total pressure of plasma. Q (1,1) is the first-order collision integral given by Equation (25). μij is the reduced mass, and the expression is…”
Section: Diffusion Coefficientsmentioning
confidence: 99%
“…When differential cross-section data are available, transport cross-sections can be directly calculated using Equation (25). Table 4 lists the calculation methods of collision integrals between electrons and different neutral particles, which are directly quoted in this study.…”
Section: Electron-neutral Interactionsmentioning
confidence: 99%
“…The current state of knowledge is listed in Table 4. Some of the most complete examinations for the spectral classification of CO + are from observations of cometary ion tails (Vujisić & Pesić 1988;Haridass et al 2000;Kepa et al 2004) and from quantum chemical explorations (Lavendy et al 1993;Xing et al 2018). A very recent laboratory-based Fourier-transform emission spectral examination of this simple molecule has revealed an extensive trove of rovibronic data for the A 2 Π i → X 2 Σ + transition (Hakalla et al 2019).…”
Section: Co +mentioning
confidence: 99%