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Thorium atoms have 90 electrons and the shell structure is 2.8.18.32.18.10.2.

The ground state electron configuration of ground state gaseous neutral thorium is [Rn].6d2.7s2 and the term symbol is 3F2.

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

Atomic spectrum

A representation of the atomic spectrum of thorium.

Ionisation Energies and electron affinity

The electron affinity of thorium is (no data) kJ mol‑1. The ionisation energies of thorium are given below.

Ionisation energies of thorium
Ionisation energy number Enthalpy / kJ mol‑1
1st 608.50
2nd 1167
3rd 1768
4th 2764.1
5th 5600
6th 6670
7th 7910
8th 9170
9th 11400
10th 12800
11th 15900
12th 17500 (calculated)
13th 25300
14th 27500
15th 29900
16th 32400
17th 34900
18th 37500
19th 40900
20th 43500
21st 46300
Ionisation energies of thorium
Ionisation energies of thorium.
(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 thorium
1s (no data)
2s (no data) 2p (no data)
3s (no data) 3p (no data) 3d (no data)
4s (no data) 4p (no data) 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 thorium. 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 109651 [1]
L I2s 20472 [1]
L II2p1/2 19693 [1]
L III2p3/2 16300 [1]
M I3s 5182 [1]
M II3p1/2 4830 [1]
M III3p3/2 4046 [1]
M IV3d3/2 3491 [1]
M V3d5/2 3332 [1]
N I4s 1330 [2]
N II4p1/2 1168 [2]
N III4p3/2 966.4 [3]
N IV4d3/2 712.1 [3]
N V4d5/2 675.2 [3]
N VI4f5/2 342.4 [3]
N VII4f7/2 333.1 [3]
O I5s 290 [2, one-particle approximation not valid owing to short core-hole lifetime]
O II5p1/2 229 [2, one-particle approximation not valid owing to short core-hole lifetime]
O III5p3/2 182 [2, one-particle approximation not valid owing to short core-hole lifetime]
O IV5d3/2 92.5 [3]
O V5d5/2 85.4 [3]
P I6s 41.4 [3]
P II6p1/2 24.5 [3]
P III6p3/2 16.6 [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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