Extended calculations of resonance energies and quantum defects for oxygen-like Ne III using modified atomic orbital theory
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Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s43538-024-00323-9.pdf
Reference22 articles.
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2. Bruneau, J.: Correlation and relaxation effects in ns2-nsnp transitions. J. Phys. B at. Mol. Phys. 17, 3009 (1984). https://doi.org/10.1088/0022-3700/17/15/015/meta
3. Dance, M., Palay, E., Nahar, S.N., Pradhan, A.K.: Fine-structure collision strengths and line ratios for [Ne V] in infrared and optical sources. MNRAS 435, 1576–1581 (2013). https://doi.org/10.1093/mnras/stt1398
4. Diallo, A., Ba, M.D., Badiane, J.K., Gning, M.T., Sow, M., Sakho, I.: Modified atomic orbital calculations of energy and width of the 2pns 1P0 and 2pnd 1P0 rydbergs series of Be-like N3+, O4+, F5+ and Ne6+ Ions. Jour. Atom. Mol. Conden. Nano Phys. 5, 215 (2018a). https://doi.org/10.26713/jamcnp.v5i3.1111
5. Diallo, A., Ba, M.D., Badiane, J.K., Gning, M.T., Sow, M., Sakho, I.: Photoionization study of Cl II, Ar II and Kr II ions using the modified atomic orbital theory. J. Mod. Phys. 9, 2594 (2018b). https://doi.org/10.4236/jmp.2018.914162
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