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Published June 30, 2021 | Version 1

Ultraviolet photoabsorption in the B³Σ⁻—X³Σ⁻ and C³Π—X³Σ⁻ band systems of SO sulphur isotopologues

  • 1. J. Heyrovský Institute of Physical Chemistry, Czech Academy of Sciences
  • 2. Department of Physics, Wellesley College, Wellesley, MA 02481, USA
  • 3. Planetary Science Institute, Tucson AZ 85719, USA
  • 4. Synchrotron SOLEIL, L'Orme des Merisiers, Départementale 128, 91190 Saint-Aubin, France
  • 5. Research School of Physics, The Australian National University, Canberra, ACT 2601, Australia

Description

Data associated with "Ultraviolet photoabsorption in the B³Σ⁻—X³Σ⁻ and C³Π—X³Σ⁻ band systems of SO sulphur isotopologues"

  • experimental_spectrum_*: Raw experimental spectrum.
  • experimental_vibrational_levels: A list of fitted band-by-band or assumed molecular parameters for all electronic-vibrational levels contributing to the measured spectra.
  • experimental_vibrational_linewidths: A list of fitted band-by-band or assumed linewidths for electronic-vibrational levels contributing to the measured spectra.
  • experimental_vibrational_spin_orbit_interactions: A list of fitted band-by-band or assumed spin-orbit interactions mixing B- and C-state electronic-vibrational levels.
  • experimental_vibrational_transition_moments: A list of fitted band-by-band or assumed transition moments for all electronic-vibrational transitions contributing to the measured spectra.
  • experimental_lines: A list of line frequencies, intensities and widths fitted band-by-band to the measured spectra.
  • experimental_rotational_levels: A list of level energies and natural linewidths fitted band-by-band to the measured spectra.
  • experimental_unassigned_lines: Unassigned lines attributed to ³³S¹⁶O C(4)—X(0).
  • model_lines: A list of line frequencies and intensities computed from the global electronic-state model.
  • hybrid_lines: A list of line frequencies, intensities, widths, and upper-level nonradiative decay probabilities that combines data from lines fitted band-by-band to the experimental spectra and computed from a global electronic-state model.
  • potential_energy_curve_B: Potential-energy curve of a diabatic B-state fitted as part of a global electronic-state model.
  • potential_energy_curve_C: Potential-energy curve of a diabatic C-state fitted as part of a global electronic-state model.
  • potential_energy_curve_X: Potential-energy curve of the X ground state computed by the RKR method from data in Lattanzi, Cazzoli, and Puzzarini (Astrophy. J. 2015, 813:4).

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