VIS and VUV spectroscopy of of [superscript 12]C[superscript 17]O and deperturbation analysis of the A[superscript 1]Π, υ = 1–5 levels
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Field_VIS and VUV.pdf
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1.87 MB
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Author(s)
Hakalla, R.
Niu, M. L.
Salumbides, E. J.
Heays, A. N.
Stark, G.
Lyons, J. R.
Eidelsberg, M.
Lemaire, J. L.
Federman, S. R.
Zachwieja, M.
Date Issued
March 2016
Journal
RSC Advances
Publisher
Royal Society of Chemistry
Citation
Hakalla, R. et al. “VIS and VUV Spectroscopy of [superscript 12]C[superscript17]O and Deperturbation Analysis of the A[superscript 1] Π, υ = 1–5 Levels.” RSC Adv. 6.38 (2016): 31588–31606. © 2016 The Royal Society of Chemistry
Version
Final published version
Abstract
High-accuracy dispersive optical spectroscopy measurements in the visible (VIS) region have been performed on the less-abundant [superscript 12]C[superscript 17]O isotopologue, observing high-resolution emission bands of the B[superscript 1]Σ+ (υ = 0) → A[superscript 1]Π (υ = 3, 4, and 5) Ångström system. These are combined with high-resolution photoabsorption measurements of the [superscript 12]C[superscript 17]O B[superscript 1]Σ[superscript +] (υ = 0) ← X[superscript 1]Σ+ (υ = 0) and C[superscript 1]Σ+ (υ = 0) ← X[superscript 1]Σ+ (υ = 0) Hopfield–Birge bands recorded with the vacuum-ultraviolet (VUV) Fourier transform spectrometer, installed on the DESIRS beamline at the SOLEIL synchrotron. The frequencies of 429 observed transitions have been determined in the 15 100–18 400 cm[superscript −1] and 86 900–92 100 cm[superscript −1] regions with an absolute accuracy of up to 0.003 cm[superscript −1] and 0.005 cm[superscript −1] for the B–A, and B–X, C–X systems, respectively. These new experimental data were combined with data from the previously analysed C → A and B → A systems. The comprehensive data set, 982 spectral lines belonging to 12 bands, was included in a deperturbation analysis of the A[superscript 1]Π, υ = 1–5 levels of [superscript 12]C[superscript 17]O, taking into account interactions with levels in the d[superscript 3]Δ[subscript i], e[superscript 3]Σ[superscript −], a[superscript ′3]Σ[superscript +], I[superscript 1]Σ− and D[superscript 1]Δ states. The A[superscript 1]Π and perturber states were described in terms of a set of deperturbed molecular constants, spin–orbit and L-uncoupling interaction parameters, equilibrium constants, 309 term values, as well as isotopologue-independent spin–orbit and rotation-electronic perturbation parameters.
MIT Department
Massachusetts Institute of Technology. Department of Chemistry
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Creative Commons Attribution 3.0 Unported licence
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DOI of Published Version
https://doi.org/10.1039/c6ra01358a
