
Promethium #
Orbitals and Energies #
Note – these are listed in BINDING ENERGY
Pm 3d ≈ 1028 eV
Pm 4s ≈ 331 eV
Pm 4p ≈ 240 eV
Pm 4d ≈ 120 eV
Pm 5s ≈ 38 eV
Pm 5p ≈ 22 eV
Pm 4f ≈ 4 eV
Common Overlaps for Pm 3d #
Zn 2p – At 4s – U 4s – Sb MNN (Al Ka X-rays) – V LMM (Al Ka X-rays)
Theory and Background #
Pm has been rarely studied by XPS due to it’s rarity and radioactivity. In lanthanides the 3d core hole created in an XPS experiment interacts strongly with the partially-filled 4f shell. That interaction produces complex multiplet splitting of the 3d5/2 and 3d3/2 features and often yields multiple main components plus satellites (shake-up / shake-down, charge transfer). This is a general property across the lanthanide series and is crucial for interpreting Pm 3d spectra.[1] For oxides or compounds where 4f–ligand (e.g., O 2p) hybridization exists, you can get charge-transfer satellites in the 3d region.
Experimental Advice #
Radioactivity from Pm may in theory cause sample damage itself.
Data Analysis Guidance #
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References #
- Bagus, Paul S., et al. “Multiplet splitting for the XPS of heavy elements: Dependence on oxidation state.” Surface Science 643 (2016): 142-149.. Read it online here.