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Strontium atoms have 38 electrons and the shell structure is 2.8.18.8.2.

The ground state electron configuration of ground state gaseous neutral strontium is [Kr].5s2 and the term symbol is 1S0.

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

Atomic spectrum

A representation of the atomic spectrum of strontium.

Ionisation Energies and electron affinity

The electron affinity of strontium is 5.03 kJ mol‑1. The ionisation energies of strontium are given below.

Ionisation energies of strontium
Ionisation energy number Enthalpy / kJ mol‑1
1st 549.47
2nd 1064.26
3rd 4137.63
4th 5430.2
5th 6822
6th 8491
7th 10030
8th 11690
9th 15280
10th 17110
11th 31270
12th 34930 (calculated)
13th 39400
14th 43800
15th 48100
16th 54200
17th 59000
18th 64200
19th 69700
20th 74700
21st 89900
Ionisation energies of strontium
Ionisation energies of strontium.
(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 strontium
1s 37.19
2s 27.90 2p 34.03
3s 22.66 3p 22.17 3d 22.73
4s 13.44 4p 11.93 4d (no data) 4f (no data)
5s 6.07 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 strontium. 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 16105 [1]
L I2s 2216 [1]
L II2p1/2 2007 [1]
L III2p3/2 1940 [1]
M I3s 358.7 [3]
M II3p1/2 280.3 [3]
M III3p3/2 270 [3]
M IV3d3/2 136 [3]
M V3d5/2 134.2 [3]
N I4s 38.9 [3]
N II4p1/2 21.6 [3]
N III4p3/2 20.1 [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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