WebElements logo Arsenic - 33As
โ–ธโ–ธ
  • ๐Ÿ‡ฌ๐Ÿ‡ง Arsenic
  • ๐Ÿ‡บ๐Ÿ‡ฆ ะœั–ัˆ'ัะบ
  • ๐Ÿ‡จ๐Ÿ‡ณ ็ ท
  • ๐Ÿ‡ณ๐Ÿ‡ฑ Arseen
  • ๐Ÿ‡ซ๐Ÿ‡ท Arsenic
  • ๐Ÿ‡ฉ๐Ÿ‡ช Arsen
  • ๐Ÿ‡ฎ๐Ÿ‡ฑ ืืจืกืŸ
  • ๐Ÿ‡ฎ๐Ÿ‡น Arsenico
  • ๐Ÿ‡ฏ๐Ÿ‡ต ใƒ’็ด 
  • ๐Ÿ‡ต๐Ÿ‡น Arsênico
  • ๐Ÿ‡ช๐Ÿ‡ธ Arsénico
  • ๐Ÿ‡ธ๐Ÿ‡ช Arsenik
  • ๐Ÿ‡ท๐Ÿ‡บ ะœั‹ัˆัŒัะบ

Arsenic atoms have 33 electrons and the shell structure is 2.8.18.5.

The ground state electron configuration of ground state gaseous neutral arsenic is [Ar].3d10.4s2.4p3 and the term symbol is 4S3/2.

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

Atomic spectrum

A representation of the atomic spectrum of arsenic.

Ionisation Energies and electron affinity

The electron affinity of arsenic is 78 kJ mol‑1. The ionisation energies of arsenic are given below.

Ionisation energies of arsenic
Ionisation energy number Enthalpy / kJ mol‑1
1st 944.45
2nd 1793.58
3rd 2735.3
4th 4839
5th 6056
6th 11690
7th 14180
8th 17370
9th 20550
10th 23830
11th 28560
12th 32130 (calculated)
13th 36180
14th 40330
15th 44380
16th 56690
17th 60670
18th 64920
19th 70330
20th 74680
21st 78540
Ionisation energies of arsenic
Ionisation energies of arsenic.
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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 arsenic
1s 32.2783
2s 24.13 2p 29.07
3s 18.60 3p 17.85 3d 17.38
4s 8.94 4p 7.45 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 arsenic. 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 11867 [1]
L I2s 1527 [2, values derived from reference 1]
L II2p1/2 1359.1 [2, values derived from reference 1]
L III2p3/2 1323.6 [2, values derived from reference 1]
M I3s 204.7 [2]
M II3p1/2 146.2 [2]
M III3p3/2 141.2 [2]
M IV3d3/2 41.7 [2]
M V3d5/2 41.7 [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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