WebElements logo Lanthanum - 57La
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  • 🇬🇧 Lanthanum
  • 🇺🇦 Лантан
  • 🇨🇳 鑭
  • 🇳🇱 Lanthaan
  • 🇫🇷 Lanthane
  • 🇩🇪 Lanthan
  • 🇮🇱 לנתן
  • 🇮🇹 Lantanio
  • 🇯🇵 ランタン
  • 🇵🇹 Lantânio
  • 🇪🇸 Lantano
  • 🇸🇪 Lantan
  • 🇷🇺 Лантан

Lanthanum atoms have 57 electrons and the shell structure is 2.8.18.18.9.2.

The ground state electron configuration of ground state gaseous neutral lanthanum is [Xe].5d1.6s2 and the term symbol is 2D3/2.

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

Atomic spectrum

A representation of the atomic spectrum of lanthanum.

Ionisation Energies and electron affinity

The electron affinity of lanthanum is 48 kJ mol‑1. The ionisation energies of lanthanum are given below.

Ionisation energies of lanthanum
Ionisation energy number Enthalpy / kJ mol‑1
1st 538.09
2nd 1079.18
3rd 1850.33
4th 4820
5th 5940
6th 7140
7th 8490
8th 10130
9th 11480
10th 14610
11th 16280
12th 26530 (calculated)
13th 29200
14th 32000
15th 35100
16th 37900
17th 41600
18th 44800
19th 48000
20th 51400
21st 54600
Ionisation energies of lanthanum
Ionisation energies of lanthanum.
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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 lanthanum
1s 55.87
2s 41.95 2p 52.80
3s 37.94 3p 38.14 3d 43.06
4s 28.80 4p 27.71 4d 24.73 4f 1.36
5s 17.81 5p 15.90 5d (no data)
6s 9.31 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 lanthanum. 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 38925 [1]
L I2s 6266 [1]
L II2p1/2 5891 [1]
L III2p3/2 5483 [1]
M I3s 1362 [2, values derived from reference 1]
M II3p1/2 1209 [2, values derived from reference 1]
M III3p3/2 1128 [2, values derived from reference 1]
M IV3d3/2 853 [2]
M V3d5/2 836 [2]
N I4s 274.7 [2]
N II4p1/2 205.8 [1]
N III4p3/2 196 [2]
N IV4d3/2 105.3 [2]
N V4d5/2 102.5 [2]
N VI4f5/2 -
N VII4f7/2 -
O I5s 34.3 [2]
O II5p1/2 19.3 [2]
O III5p3/2 16.8 [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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