- 🇬🇧 Promethium
- 🇺🇦 Прометій
- 🇨🇳 鉕
- 🇳🇱 Promethium
- 🇫🇷 Prométhium
- 🇩🇪 Promethium
- 🇮🇱 פרומתיום
- 🇮🇹 Prometio
- 🇯🇵 プロメチウム
- 🇵🇹 Promécio
- 🇪🇸 Prometio
- 🇸🇪 Prometium
- 🇷🇺 Прометий
Promethium - 61Pm: properties of free atoms
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.
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 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 |
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 | 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:
- 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 | 45184 [1] |
| L I | 2s | 7428 [1] |
| L II | 2p1/2 | 7013 [1] |
| L III | 2p3/2 | 6459 [1] |
| M I | 3s | - |
| M II | 3p1/2 | 1471.4 [1] |
| M III | 3p3/2 | 1357 [1] |
| M IV | 3d3/2 | 1052 [1] |
| M V | 3d5/2 | 1027 [1] |
| N I | 4s | - |
| N II | 4p1/2 | 242 [1] |
| N III | 4p3/2 | 242 [1] |
| N IV | 4d3/2 | 120 [1] |
| N V | 4d5/2 | 120 [1] |
| N VI | 4f5/2 | - |
| N VII | 4f7/2 | - |
| O I | 5s | - |
| O II | 5p1/2 | - |
| O III | 5p3/2 | - |
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.