Photoionization of the O<sub>2</sub> molecule
Abstract Ground state total and partial photoionization cross sections of the O 2 molecule have been produced with the configuration-average distorted-wave (CADW) approximation, and an energy-corrected pseudo independent-atom (PIA) method. The PIA approach is based on molecular orbitals expressed as a linear combination of atomic orbitals, and utilizes the corresponding atomic-orbital photoionization cross sections. Here we use an energy-corrected PIA approach with atomic photoionization cross sections computed using a CADW method. Our results are found to be in good agreement with photoionization measurements across a wide photon energy range, and in reasonably good agreement with the CADW calculations.
Authors
- Mark C. Zammit (ORCID: https://orcid.org/0000-0003-0473-379X)
- J. Colgan (ORCID: https://orcid.org/0000-0003-1045-3858)
- Christopher J. Fontes (ORCID: https://orcid.org/0000-0003-1087-2964)
- M. S. Pindzola (ORCID: https://orcid.org/0000-0001-6787-9249)
Institutions
- Los Alamos National Laboratory (US)
- Computational Physics (United States) (US)
- Auburn University (US)
Publication Details
- Journal
- Journal of Physics B Atomic Molecular and Optical Physics
- Published
- 2025-05-06
- DOI
- https://doi.org/10.1088/1361-6455/add43c
- Citations
- 1
- Primary Topic
- Spectroscopy and Laser Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.76