WebElements logo Vanadium - 23V
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  • 🇬🇧 Vanadium
  • 🇺🇦 Ванадій
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  • 🇳🇱 Vanadium
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  • 🇮🇱 ונדיום
  • 🇮🇹 Vanadio
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  • 🇷🇺 Ванадий

Vanadium atoms have 23 electrons and the shell structure is 2.8.11.2.

The ground state electron configuration of ground state gaseous neutral vanadium is [Ar].3d3.4s2 and the term symbol is 4F3/2.

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

Atomic spectrum

A representation of the atomic spectrum of vanadium.

Ionisation Energies and electron affinity

The electron affinity of vanadium is 50.6 kJ mol‑1. The ionisation energies of vanadium are given below.

Ionisation energies of vanadium
Ionisation energy number Enthalpy / kJ mol‑1
1st 650.91
2nd 1412.0
3rd 2828.09
4th 4506.7
5th 6298.72
6th 12360
7th 14540
8th 16750
9th 19880
10th 22240
11th 24580
12th 29770 (inferred)
13th 32450
14th 86450
15th 94290
16th 103000
17th 112000
18th 121000
19th 131000
20th 143000
21st 151449
Ionisation energies of vanadium
Ionisation energies of vanadium.
(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 vanadium
1s 22.4256
2s 16.18 2p 19.07
3s 11.71 3p 10.79 3d 8.98
4s 4.98 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 vanadium. 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 5465 [1]
L I2s 626.7 [3]
L II2p1/2 519.8 [3]
L III2p3/2 512.1 [3]
M I3s 66.3 [3]
M II3p1/2 37.2 [3]
M III3p3/2 37.2 [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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