- 🇬🇧 Lanthanum
- 🇺🇦 Лантан
- 🇨🇳 鑭
- 🇳🇱 Lanthaan
- 🇫🇷 Lanthane
- 🇩🇪 Lanthan
- 🇮🇱 לנתן
- 🇮🇹 Lantanio
- 🇯🇵 ランタン
- 🇵🇹 Lantânio
- 🇪🇸 Lantano
- 🇸🇪 Lantan
- 🇷🇺 Лантан
Lanthanum - 57La: properties of free atoms
Lanthanum atoms have 57 electrons and the shell structure is 2.8.18.18.9.2.
The ground state electron configuration of ground state gaseous neutral lanthanum is [Xe].5d1.6s2 and the term symbol is 2D3/2.
Atomic spectrum
A representation of the atomic spectrum of lanthanum.
Ionisation Energies and electron affinity
The electron affinity of lanthanum is 48 kJ mol‑1. The ionisation energies of lanthanum are given below.
| Ionisation energy number | Enthalpy / kJ mol‑1 |
|---|---|
| 1st | 538.09 |
| 2nd | 1079.18 |
| 3rd | 1850.33 |
| 4th | 4820 |
| 5th | 5940 |
| 6th | 7140 |
| 7th | 8490 |
| 8th | 10130 |
| 9th | 11480 |
| 10th | 14610 |
| 11th | 16280 |
| 12th | 26530 (calculated) |
| 13th | 29200 |
| 14th | 32000 |
| 15th | 35100 |
| 16th | 37900 |
| 17th | 41600 |
| 18th | 44800 |
| 19th | 48000 |
| 20th | 51400 |
| 21st | 54600 |
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 | 55.87 | ||||||
|---|---|---|---|---|---|---|---|
| 2s | 41.95 | 2p | 52.80 | ||||
| 3s | 37.94 | 3p | 38.14 | 3d | 43.06 | ||
| 4s | 28.80 | 4p | 27.71 | 4d | 24.73 | 4f | 1.36 |
| 5s | 17.81 | 5p | 15.90 | 5d | (no data) | ||
| 6s | 9.31 | 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 | 38925 [1] |
| L I | 2s | 6266 [1] |
| L II | 2p1/2 | 5891 [1] |
| L III | 2p3/2 | 5483 [1] |
| M I | 3s | 1362 [2, values derived from reference 1] |
| M II | 3p1/2 | 1209 [2, values derived from reference 1] |
| M III | 3p3/2 | 1128 [2, values derived from reference 1] |
| M IV | 3d3/2 | 853 [2] |
| M V | 3d5/2 | 836 [2] |
| N I | 4s | 274.7 [2] |
| N II | 4p1/2 | 205.8 [1] |
| N III | 4p3/2 | 196 [2] |
| N IV | 4d3/2 | 105.3 [2] |
| N V | 4d5/2 | 102.5 [2] |
| N VI | 4f5/2 | - |
| N VII | 4f7/2 | - |
| O I | 5s | 34.3 [2] |
| O II | 5p1/2 | 19.3 [2] |
| O III | 5p3/2 | 16.8 [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.