- 🇬🇧 Terbium
- 🇺🇦 Тербій
- 🇨🇳 鋱
- 🇳🇱 Terbium
- 🇫🇷 Terbium
- 🇩🇪 Terbium
- 🇮🇱 טרביום
- 🇮🇹 Terbio
- 🇯🇵 テルビウム
- 🇵🇹 Térbio
- 🇪🇸 Terbio
- 🇸🇪 Terbium
- 🇷🇺 Тербий
Terbium atoms have 65 electrons and the shell structure is 2.8.18.27.8.2.
The ground state electron configuration of ground state gaseous neutral terbium is [Xe].4f9.6s2 and the term symbol is 6H15/2.
Atomic spectrum
A representation of the atomic spectrum of terbium.
Ionisation Energies and electron affinity
The electron affinity of terbium is 50 kJ mol‑1. The ionisation energies of terbium are given below.
| Ionisation energy number | Enthalpy / kJ mol‑1 |
|---|---|
| 1st | 565.77 |
| 2nd | 1110.8 |
| 3rd | 2110 |
| 4th | 3790 |
| 5th | 6420 |
| 6th | 8680 |
| 7th | 10400 |
| 8th | 12100 |
| 9th | 13800 |
| 10th | 16200 |
| 11th | 17900 |
| 12th | 20800 (calculated) |
| 13th | 24100 |
| 14th | 26300 |
| 15th | 28400 |
| 16th | 31400 |
| 17th | 34500 |
| 18th | 37900 |
| 19th | 41200 |
| 20th | 59100 |
| 21st | 62800 |
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 | 63.73 | ||||||
|---|---|---|---|---|---|---|---|
| 2s | 47.97 | 2p | 60.69 | ||||
| 3s | 44.55 | 3p | 45.01 | 3d | 51.30 | ||
| 4s | 34.02 | 4p | 33.40 | 4d | 30.31 | 4f | 25.86 |
| 5s | 19.17 | 5p | 16.96 | 5d | (no data) | ||
| 6s | 8.30 | 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 | 51996 [1] |
| L I | 2s | 8708 [1] |
| L II | 2p1/2 | 8252 [1] |
| L III | 2p3/2 | 7514 [1] |
| M I | 3s | 1968 [1] |
| M II | 3p1/2 | 1768 [1] |
| M III | 3p3/2 | 1611 [1] |
| M IV | 3d3/2 | 1276.9 [2] |
| M V | 3d5/2 | 1241.1 [2] |
| N I | 4s | 396 [2] |
| N II | 4p1/2 | 322.4 [2] |
| N III | 4p3/2 | 284.1 [2] |
| N IV | 4d3/2 | 150.5 [2] |
| N V | 4d5/2 | 150.5 [2] |
| N VI | 4f5/2 | 7.7 [2] |
| N VII | 4f7/2 | 2.4 [2] |
| O I | 5s | 45.6 [2] |
| O II | 5p1/2 | 28.7 [2] |
| O III | 5p3/2 | 22.6 [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.