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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.

Kossel shell structure of tungsten
Schematic electronic configuration of tungsten.
Kossel shell structure of tungsten
The Kossel shell structure of tungsten.

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 energies of tungsten
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
Ionisation energies of tungsten
Ionisation energies of tungsten.
(追記) (追記ここまで)

Effective Nuclear Charges

The following are "Clementi-Raimondi" effective nuclear charges, Zeff. Follow the hyperlinks for more details and for graphs in various formats.

Effective nuclear charges for tungsten
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:

  1. E. Clementi and D.L.Raimondi, J. Chem. Phys. 1963, 38, 2686.
  2. E. Clementi, D.L.Raimondi, and W.P. Reinhardt, J. Chem. Phys. 1967, 47, 1300.

Electron binding energies

Electron binding energies for tungsten. All values of electron binding energies are given in eV. The binding energies are quoted relative to the vacuum level for rare gases and H2, N2, O2, F2, and Cl2 molecules; relative to the Fermi level for metals; and relative to the top of the valence band for semiconductors.
Label Orbital eV [literature reference]
K 1s 69525 [1]
L I2s 12100 [1]
L II2p1/2 11544 [1]
L III2p3/2 10207 [1]
M I3s 2820 [1]
M II3p1/2 2575 [1]
M III3p3/2 2281 [1]
M IV3d3/2 1949 [1]
M V3d5/2 1809 [1]
N I4s 594.1 [3]
N II4p1/2 490.4 [3]
N III4p3/2 423.6 [3]
N IV4d3/2 255.9 [3]
N V4d5/2 243.5 [3]
N VI4f5/2 33.6 [2]
N VII4f7/2 31.4 [3]
O I5s 75.6 [3]
O II5p1/2 45.3 [2, values derived from reference 1]
O III5p3/2 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

  1. J. A. Bearden and A. F. Burr, "Reevaluation of X-Ray Atomic Energy Levels," Rev. Mod. Phys., 1967, 39, 125.
  2. M. Cardona and L. Ley, Eds., Photoemission in Solids I: General Principles (Springer-Verlag, Berlin) with additional corrections, 1978.
  3. Gwyn Williams WWW table of values
  4. D.R. Lide, (Ed.) in Chemical Rubber Company handbook of chemistry and physics , CRC Press, Boca Raton, Florida, USA, 81st edition, 2000.
  5. J. C. Fuggle and N. Mårtensson, "Core-Level Binding Energies in Metals," J. Electron Spectrosc. Relat. Phenom., 1980, 21, 275.

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