WebElements logo Protactinium - 91Pa
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  • 🇬🇧 Protactinium
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  • 🇫🇷 Protactinium
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  • 🇮🇹 Protoattinio
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  • 🇵🇹 Protactínio
  • 🇪🇸 Protactinio
  • 🇸🇪 Protaktinium
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Protactinium atoms have 91 electrons and the shell structure is 2.8.18.32.20.9.2.

The ground state electron configuration of ground state gaseous neutral protactinium is [Rn].5f2.6d1.7s2 and the term symbol is 4K11/2.

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

Atomic spectrum

A representation of the atomic spectrum of protactinium.

Ionisation Energies and electron affinity

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

Ionisation energies of protactinium
Ionisation energy number Enthalpy / kJ mol‑1
1st 568
2nd 1150
3rd 1790
4th 2980
5th 4270
6th 6950
7th 8210
8th 9540
9th 10700
10th 13200
11th 14800
12th 18000 (calculated)
13th 19600
14th 28200
15th 30500
16th 33000
17th 35600
18th 38100
19th 40800
20th 44400
21st 47100
Ionisation energies of protactinium
Ionisation energies of protactinium.
(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 protactinium
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 protactinium. 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 112601 [1]
L I2s 21105 [1]
L II2p1/2 20314 [1]
L III2p3/2 16733 [1]
M I3s 5367 [1]
M II3p1/2 5001 [1]
M III3p3/2 4174 [1]
M IV3d3/2 3611 [1]
M V3d5/2 3442 [1]
N I4s 1387 [2]
N II4p1/2 1224 [2]
N III4p3/2 1007 [2]
N IV4d3/2 743 [2]
N V4d5/2 708 [2]
N VI4f5/2 371 [2]
N VII4f7/2 360 [2]
O I5s 310 [2]
O II5p1/2 232 [2]
O III5p3/2 232 [2]
O IV5d3/2 94 [2]
O V5d5/2 94 [2]
P I6s -
P II6p1/2 -
P III6p3/2 -

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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