WebElements logo Promethium - 61Pm
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  • 🇬🇧 Promethium
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  • 🇳🇱 Promethium
  • 🇫🇷 Prométhium
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  • 🇯🇵 プロメチウム
  • 🇵🇹 Promécio
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  • 🇸🇪 Prometium
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Promethium atoms have 61 electrons and the shell structure is 2.8.18.23.8.2.

The ground state electron configuration of ground state gaseous neutral promethium is [Xe].4f5.6s2 and the term symbol is 6H5/2.

Kossel shell structure of promethium
Schematic electronic configuration of promethium.
Kossel shell structure of promethium
The Kossel shell structure of promethium.

Atomic spectrum

A representation of the atomic spectrum of promethium.

Ionisation Energies and electron affinity

The electron affinity of promethium is 50 kJ mol‑1. The ionisation energies of promethium are given below.

Ionisation energies of promethium
Ionisation energy number Enthalpy / kJ mol‑1
1st 538.10
2nd 1055.4
3rd 2170
4th 3970
5th 5950
6th 8200
7th 9750
8th 11200
9th 13300
10th 15000
11th 16800
12th 19500 (calculated)
13th 22100
14th 23900
15th 26000
16th 41500
17th 44600
18th 48000
19th 51500
20th 54900
21st 58800
Ionisation energies of promethium
Ionisation energies of promethium.
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Effective Nuclear Charges

The following are "Clementi-Raimondi" effective nuclear charges, Zeff. Follow the hyperlinks for more details and for graphs in various formats.

Effective nuclear charges for promethium
1s 59.80
2s 44.97 2p 56.74
3s 41.18 3p 41.55 3d 47.10
4s 31.64 4p 30.62 4d 27.74 4f 23.13
5s 18.84 5p 16.41 5d (no data)
6s 9.40 6p (no data)
7s

References

These effective nuclear charges, Zeff, are adapted from the following references:

  1. E. Clementi and D.L.Raimondi, J. Chem. Phys. 1963, 38, 2686.
  2. E. Clementi, D.L.Raimondi, and W.P. Reinhardt, J. Chem. Phys. 1967, 47, 1300.

Electron binding energies

Electron binding energies for promethium. All values of electron binding energies are given in eV. The binding energies are quoted relative to the vacuum level for rare gases and H2, N2, O2, F2, and Cl2 molecules; relative to the Fermi level for metals; and relative to the top of the valence band for semiconductors.
Label Orbital eV [literature reference]
K 1s 45184 [1]
L I2s 7428 [1]
L II2p1/2 7013 [1]
L III2p3/2 6459 [1]
M I3s -
M II3p1/2 1471.4 [1]
M III3p3/2 1357 [1]
M IV3d3/2 1052 [1]
M V3d5/2 1027 [1]
N I4s -
N II4p1/2 242 [1]
N III4p3/2 242 [1]
N IV4d3/2 120 [1]
N V4d5/2 120 [1]
N VI4f5/2 -
N VII4f7/2 -
O I5s -
O II5p1/2 -
O III5p3/2 -

Notes

I am grateful to Gwyn Williams (Jefferson Laboratory, Virginia, USA) who provided the electron binding energy data. The data are adapted from references 1-3. They are tabulated elsewhere on the WWW (reference 4) and in paper form (reference 5).

References

  1. J. A. Bearden and A. F. Burr, "Reevaluation of X-Ray Atomic Energy Levels," Rev. Mod. Phys., 1967, 39, 125.
  2. M. Cardona and L. Ley, Eds., Photoemission in Solids I: General Principles (Springer-Verlag, Berlin) with additional corrections, 1978.
  3. Gwyn Williams WWW table of values
  4. D.R. Lide, (Ed.) in Chemical Rubber Company handbook of chemistry and physics , CRC Press, Boca Raton, Florida, USA, 81st edition, 2000.
  5. J. C. Fuggle and N. Mårtensson, "Core-Level Binding Energies in Metals," J. Electron Spectrosc. Relat. Phenom., 1980, 21, 275.

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