- 🇬🇧 Tungsten
- 🇺🇦 Вольфрам
- 🇨🇳 鎢
- 🇳🇱 Wolfraam
- 🇫🇷 Tungstène
- 🇩🇪 Wolfram
- 🇮🇱 טונגסטן
- 🇮🇹 Tungsteno (wolframio)
- 🇯🇵 タングステン
- 🇵🇹 Tungstênio
- 🇪🇸 Wolframio
- 🇸🇪 Volfram
- 🇷🇺 Вольфрам
Tungsten atoms have 74 electrons and the shell structure is 2.8.18.32.12.2.
The ground state electron configuration of ground state gaseous neutral tungsten is [Xe].4f14.5d4.6s2 and the term symbol is 5D0.
Atomic spectrum
A representation of the atomic spectrum of tungsten.
Ionisation Energies and electron affinity
The electron affinity of tungsten is 78.6 kJ mol‑1. The ionisation energies of tungsten are given below.
| Ionisation energy number | Enthalpy / kJ mol‑1 |
|---|---|
| 1st | 758.76 |
| 2nd | 1580 |
| 3rd | 2510 |
| 4th | 3690 |
| 5th | 4979 |
| 6th | 6249 |
| 7th | 11770 |
| 8th | 13620 |
| 9th | 15460 |
| 10th | 17270 |
| 11th | 20160 |
| 12th | 22350 (inferred) |
| 13th | 24900 |
| 14th | 28000 |
| 15th | 31400 |
| 16th | 34900 |
| 17th | 37400 |
| 18th | 40600 |
| 19th | 44600 |
| 20th | 48500 |
| 21st | 52400 |
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 | 72.57 | ||||||
|---|---|---|---|---|---|---|---|
| 2s | 54.67 | 2p | 69.57 | ||||
| 3s | 51.87 | 3p | 52.62 | 3d | 60.45 | ||
| 4s | 40.56 | 4p | 39.55 | 4d | 37.17 | 4f | 34.71 |
| 5s | 23.54 | 5p | 21.33 | 5d | 16.74 | ||
| 6s | 9.85 | 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 | 69525 [1] |
| L I | 2s | 12100 [1] |
| L II | 2p1/2 | 11544 [1] |
| L III | 2p3/2 | 10207 [1] |
| M I | 3s | 2820 [1] |
| M II | 3p1/2 | 2575 [1] |
| M III | 3p3/2 | 2281 [1] |
| M IV | 3d3/2 | 1949 [1] |
| M V | 3d5/2 | 1809 [1] |
| N I | 4s | 594.1 [3] |
| N II | 4p1/2 | 490.4 [3] |
| N III | 4p3/2 | 423.6 [3] |
| N IV | 4d3/2 | 255.9 [3] |
| N V | 4d5/2 | 243.5 [3] |
| N VI | 4f5/2 | 33.6 [2] |
| N VII | 4f7/2 | 31.4 [3] |
| O I | 5s | 75.6 [3] |
| O II | 5p1/2 | 45.3 [2, values derived from reference 1] |
| O III | 5p3/2 | 36.8 [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.