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Selenium atoms have 34 electrons and the shell structure is 2.8.18.6.

The ground state electron configuration of ground state gaseous neutral selenium is [Ar].3d10.4s2.4p4 and the term symbol is 3P2.

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

Atomic spectrum

A representation of the atomic spectrum of selenium.

Ionisation Energies and electron affinity

The electron affinity of selenium is 195.0 kJ mol‑1. The ionisation energies of selenium are given below.

Ionisation energies of selenium
Ionisation energy number Enthalpy / kJ mol‑1
1st 940.96
2nd 2045.1
3rd 3058.3
4th 4143.8
5th 6589.9
6th 7895
7th 14990
8th 17750
9th 21130
10th 24600
11th 28080
12th 33080 (calculated)
13th 36950
14th 41100
15th 45640
16th 49880
17th 62760
18th 66900
19th 71380
20th 77000
21st 81610
Ionisation energies of selenium
Ionisation energies of selenium.
(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 selenium
1s 33.2622
2s 24.89 2p 30.07
3s 19.40 3p 18.71 3d 18.48
4s 9.76 4p 8.29 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:

  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 selenium. 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 12658 [1]
L I2s 1652 [2, values derived from reference 1]
L II2p1/2 1474.3 [2, values derived from reference 1]
L III2p3/2 1433.9 [2, values derived from reference 1]
M I3s 229.6 [2]
M II3p1/2 166.5 [2]
M III3p3/2 160.7 [2]
M IV3d3/2 55.5 [2]
M V3d5/2 54.6 [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

  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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