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Ultraviolet photoabsorption in the B 3Σ- − X 3Σ- and C 3Π − X 3Σ- band systems of SO sulphur isotopologues

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Authors

Heays, A. N.
Stark, Glenn
Lyons, J. R.
De Oliveira, N.
Lewis, Brenton
Gibson, Stephen

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Volume Title

Publisher

Taylor & Francis Group

Abstract

High-resolution far-ultraviolet broadband Fourier-transform photoabsorption spectra of 32S16O, 33S16O, 34S16O, and 36S16O are recorded in a microwave discharge seeded with SO2. The (Formula presented.) and (Formula presented.) bands are observed or inferred in the (Formula presented.) –51,000 cm−1 (196 to 233 nm) spectral range. This is the first experimental detection of a (Formula presented.) level and of any of these observed bands in an S-substituted isotopologue. Additional measurements of (Formula presented.) provide a calibration of the SO column density. Measured band profiles are fitted to an effective-Hamiltonian model of coupled excited B 3Σ− and C 3Π states along with their predissociation linewidths and absorption band strengths. Electronic-state potential-energy curves and transition moments are deduced. The end result is a list of line frequencies, f-values, and dissociation widths describing the far-ultraviolet photodissociation spectrum of SO that is accurate enough for computing atmospheric photolytic isotope-fractionation. Linelists, and photoabsorption and photodissociation cross sections are available as supplementary data.

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Citation

A. N. Heays, G. Stark, J. R. Lyons, N. de Oliveira, B. R. Lewis & S. T. Gibson (2023) Ultraviolet photoabsorption in the B3Σ- − X3Σ- and C3Π − X3Σ- band systems of SO sulphur isotopologues, Molecular Physics, 121:17-18, e2153092, DOI: 10.1080/00268976.2022.2153092

Source

Molecular Physics

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Restricted until

2099-12-31

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