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Polonium atoms have 84 electrons and the shell structure is 2.8.18.32.18.6.

The ground state electron configuration of ground state gaseous neutral polonium is [Xe].4f14.5d10.6s2.6p4 and the term symbol is 3P2.

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

Atomic spectrum

A representation of the atomic spectrum of polonium.

Ionisation Energies and electron affinity

The electron affinity of polonium is 183.3 kJ mol‑1. The ionisation energies of polonium are given below.

Ionisation energies of polonium
Ionisation energy number Enthalpy / kJ mol‑1
1st 811.8
2nd 1860
3rd 2630
4th 3470
5th 5500
6th 6670
7th 10400
8th 12100
9th 14100
10th 16000
11th 17900
12th 20200 (calculated)
13th 22700
14th 24800
15th 27100
16th 29300
17th 40100
18th 42800
19th 45600
20th 48400
21st 54000
Ionisation energies of polonium
Ionisation energies of polonium.
(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 polonium
1s 82.38
2s 61.92 2p 79.46
3s 59.62 3p 60.71 3d 70.57
4s 48.52 4p 47.67 4d 47.67 4f 46.16
5s 32.02 5p 30.02 5d 25.30
6s 16.33 6p 14.22
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 polonium. 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 93105 [1]
L I2s 16939 [1]
L II2p1/2 16244 [1]
L III2p3/2 13814 [1]
M I3s 4149 [1]
M II3p1/2 3854 [1]
M III3p3/2 3302 [1]
M IV3d3/2 2798 [1]
M V3d5/2 2683 [1]
N I4s 995 [2]
N II4p1/2 851 [2]
N III4p3/2 705 [2]
N IV4d3/2 500 [2]
N V4d5/2 473 [2]
N VI4f5/2 184 [2]
N VII4f7/2 184 [2]
O I5s 177 [2]
O II5p1/2 132 [2]
O III5p3/2 104 [2]
O IV5d3/2 31 [2]
O V5d5/2 31 [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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