- 🇬🇧 Cerium
- 🇺🇦 Церій
- 🇨🇳 鈰
- 🇳🇱 Cerium
- 🇫🇷 Cérium
- 🇩🇪 Cer
- 🇮🇱 סריום
- 🇮🇹 Cerio
- 🇯🇵 セリウム
- 🇵🇹 Cério
- 🇪🇸 Cerio
- 🇸🇪 Cerium
- 🇷🇺 Церий
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.
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 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 |
Effective Nuclear Charges
The following are "Clementi-Raimondi" effective nuclear charges, Zeff. Follow the hyperlinks for more details and for graphs in various formats.
| 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:
- E. Clementi and D.L.Raimondi, J. Chem. Phys. 1963, 38, 2686.
- E. Clementi, D.L.Raimondi, and W.P. Reinhardt, J. Chem. Phys. 1967, 47, 1300.
Electron binding energies
| Label | Orbital | eV [literature reference] |
|---|---|---|
| K | 1s | 40443 [1] |
| L I | 2s | 6548 [1] |
| L II | 2p1/2 | 6164 [1] |
| L III | 2p3/2 | 5723 [1] |
| M I | 3s | 1436 [2, values derived from reference 1] |
| M II | 3p1/2 | 1274 [2, values derived from reference 1] |
| M III | 3p3/2 | 1187 [2, values derived from reference 1] |
| M IV | 3d3/2 | 902.4 [2] |
| M V | 3d5/2 | 883.8 [2] |
| N I | 4s | 291 [2] |
| N II | 4p1/2 | 223.2 [1] |
| N III | 4p3/2 | 206.5 [2] |
| N IV | 4d3/2 | 109 [2] |
| N V | 4d5/2 | - |
| N VI | 4f5/2 | 0.1 [1] |
| N VII | 4f7/2 | 0.1 [1] |
| O I | 5s | 37.8 [1] |
| O II | 5p1/2 | 19.8 [2] |
| O III | 5p3/2 | 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
- J. A. Bearden and A. F. Burr, "Reevaluation of X-Ray Atomic Energy Levels," Rev. Mod. Phys., 1967, 39, 125.
- M. Cardona and L. Ley, Eds., Photoemission in Solids I: General Principles (Springer-Verlag, Berlin) with additional corrections, 1978.
- Gwyn Williams WWW table of values
- D.R. Lide, (Ed.) in Chemical Rubber Company handbook of chemistry and physics , CRC Press, Boca Raton, Florida, USA, 81st edition, 2000.
- J. C. Fuggle and N. Mårtensson, "Core-Level Binding Energies in Metals," J. Electron Spectrosc. Relat. Phenom., 1980, 21, 275.