- 🇬🇧 Thorium
- 🇺🇦 Торій
- 🇨🇳 釷
- 🇳🇱 Thorium
- 🇫🇷 Thorium
- 🇩🇪 Thorium
- 🇮🇱 תוריום
- 🇮🇹 Torio
- 🇯🇵 トリウム
- 🇵🇹 Tório
- 🇪🇸 Torio
- 🇸🇪 Torium
- 🇷🇺 Торий
Thorium atoms have 90 electrons and the shell structure is 2.8.18.32.18.10.2.
The ground state electron configuration of ground state gaseous neutral thorium is [Rn].6d2.7s2 and the term symbol is 3F2.
Atomic spectrum
A representation of the atomic spectrum of thorium.
Ionisation Energies and electron affinity
The electron affinity of thorium is (no data) kJ mol‑1. The ionisation energies of thorium are given below.
| Ionisation energy number | Enthalpy / kJ mol‑1 |
|---|---|
| 1st | 608.50 |
| 2nd | 1167 |
| 3rd | 1768 |
| 4th | 2764.1 |
| 5th | 5600 |
| 6th | 6670 |
| 7th | 7910 |
| 8th | 9170 |
| 9th | 11400 |
| 10th | 12800 |
| 11th | 15900 |
| 12th | 17500 (calculated) |
| 13th | 25300 |
| 14th | 27500 |
| 15th | 29900 |
| 16th | 32400 |
| 17th | 34900 |
| 18th | 37500 |
| 19th | 40900 |
| 20th | 43500 |
| 21st | 46300 |
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 | (no data) | ||||||
|---|---|---|---|---|---|---|---|
| 2s | (no data) | 2p | (no data) | ||||
| 3s | (no data) | 3p | (no data) | 3d | (no data) | ||
| 4s | (no data) | 4p | (no data) | 4d | (no data) | 4f | (no data) |
| 5s | (no data) | 5p | (no data) | 5d | (no data) | ||
| 6s | (no data) | 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 | 109651 [1] |
| L I | 2s | 20472 [1] |
| L II | 2p1/2 | 19693 [1] |
| L III | 2p3/2 | 16300 [1] |
| M I | 3s | 5182 [1] |
| M II | 3p1/2 | 4830 [1] |
| M III | 3p3/2 | 4046 [1] |
| M IV | 3d3/2 | 3491 [1] |
| M V | 3d5/2 | 3332 [1] |
| N I | 4s | 1330 [2] |
| N II | 4p1/2 | 1168 [2] |
| N III | 4p3/2 | 966.4 [3] |
| N IV | 4d3/2 | 712.1 [3] |
| N V | 4d5/2 | 675.2 [3] |
| N VI | 4f5/2 | 342.4 [3] |
| N VII | 4f7/2 | 333.1 [3] |
| O I | 5s | 290 [2, one-particle approximation not valid owing to short core-hole lifetime] |
| O II | 5p1/2 | 229 [2, one-particle approximation not valid owing to short core-hole lifetime] |
| O III | 5p3/2 | 182 [2, one-particle approximation not valid owing to short core-hole lifetime] |
| O IV | 5d3/2 | 92.5 [3] |
| O V | 5d5/2 | 85.4 [3] |
| P I | 6s | 41.4 [3] |
| P II | 6p1/2 | 24.5 [3] |
| P III | 6p3/2 | 16.6 [3] |
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.