WebElements logo Cerium - 58Ce
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Cerium atoms have 58 electrons and the shell structure is 2.8.18.19.9.2.

The ground state electron configuration of ground state gaseous neutral cerium is [Xe].4f1.5d1.6s2 and the term symbol is 1G4.

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

Atomic spectrum

A representation of the atomic spectrum of cerium.

Ionisation Energies and electron affinity

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

Ionisation energies of cerium
Ionisation energy number Enthalpy / kJ mol‑1
1st 534.39
2nd 1057.09
3rd 1948.75
4th 3560.9
5th 6320
6th 7490
7th 8780
8th 10230
9th 12060
10th 13510
11th 16600
12th 18550 (inferred)
13th 30100
14th 32800
15th 35800
16th 38900
17th 42000
18th 45500
19th 49100
20th 52400
21st 55900
Ionisation energies of cerium
Ionisation energies of cerium.
(追記) (追記ここまで)

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 cerium
1s 56.85
2s 42.74 2p 53.78
3s 38.66 3p 38.96 3d 44.09
4s 29.68 4p 28.61 4d 25.66 4f 1.68
5s 18.91 5p 16.97 5d (no data)
6s 10.80 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 cerium. 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 40443 [1]
L I2s 6548 [1]
L II2p1/2 6164 [1]
L III2p3/2 5723 [1]
M I3s 1436 [2, values derived from reference 1]
M II3p1/2 1274 [2, values derived from reference 1]
M III3p3/2 1187 [2, values derived from reference 1]
M IV3d3/2 902.4 [2]
M V3d5/2 883.8 [2]
N I4s 291 [2]
N II4p1/2 223.2 [1]
N III4p3/2 206.5 [2]
N IV4d3/2 109 [2]
N V4d5/2 -
N VI4f5/2 0.1 [1]
N VII4f7/2 0.1 [1]
O I5s 37.8 [1]
O II5p1/2 19.8 [2]
O III5p3/2 17 [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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