WebElements logo Terbium - 65Tb
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Terbium atoms have 65 electrons and the shell structure is 2.8.18.27.8.2.

The ground state electron configuration of ground state gaseous neutral terbium is [Xe].4f9.6s2 and the term symbol is 6H15/2.

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

Atomic spectrum

A representation of the atomic spectrum of terbium.

Ionisation Energies and electron affinity

The electron affinity of terbium is 50 kJ mol‑1. The ionisation energies of terbium are given below.

Ionisation energies of terbium
Ionisation energy number Enthalpy / kJ mol‑1
1st 565.77
2nd 1110.8
3rd 2110
4th 3790
5th 6420
6th 8680
7th 10400
8th 12100
9th 13800
10th 16200
11th 17900
12th 20800 (calculated)
13th 24100
14th 26300
15th 28400
16th 31400
17th 34500
18th 37900
19th 41200
20th 59100
21st 62800
Ionisation energies of terbium
Ionisation energies of terbium.
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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 terbium
1s 63.73
2s 47.97 2p 60.69
3s 44.55 3p 45.01 3d 51.30
4s 34.02 4p 33.40 4d 30.31 4f 25.86
5s 19.17 5p 16.96 5d (no data)
6s 8.30 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 terbium. 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 51996 [1]
L I2s 8708 [1]
L II2p1/2 8252 [1]
L III2p3/2 7514 [1]
M I3s 1968 [1]
M II3p1/2 1768 [1]
M III3p3/2 1611 [1]
M IV3d3/2 1276.9 [2]
M V3d5/2 1241.1 [2]
N I4s 396 [2]
N II4p1/2 322.4 [2]
N III4p3/2 284.1 [2]
N IV4d3/2 150.5 [2]
N V4d5/2 150.5 [2]
N VI4f5/2 7.7 [2]
N VII4f7/2 2.4 [2]
O I5s 45.6 [2]
O II5p1/2 28.7 [2]
O III5p3/2 22.6 [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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