- ๐ฌ๐ง Arsenic
- ๐บ๐ฆ ะัั'ัะบ
- ๐จ๐ณ ็ ท
- ๐ณ๐ฑ Arseen
- ๐ซ๐ท Arsenic
- ๐ฉ๐ช Arsen
- ๐ฎ๐ฑ ืืจืกื
- ๐ฎ๐น Arsenico
- ๐ฏ๐ต ใ็ด
- ๐ต๐น Arsênico
- ๐ช๐ธ Arsénico
- ๐ธ๐ช Arsenik
- ๐ท๐บ ะััััะบ
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.
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 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 |
Effective Nuclear Charges
The following are "Clementi-Raimondi" effective nuclear charges, Zeff. Follow the hyperlinks for more details and for graphs in various formats.
| 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:
- E. Clementi and D.L.Raimondi, J. Chem. Phys. 1963, 38, 2686.
- E. Clementi, D.L.Raimondi, and W.P. Reinhardt, J. Chem. Phys. 1967, 47, 1300.
Electron binding energies
| Label | Orbital | eV [literature reference] |
|---|---|---|
| K | 1s | 11867 [1] |
| L I | 2s | 1527 [2, values derived from reference 1] |
| L II | 2p1/2 | 1359.1 [2, values derived from reference 1] |
| L III | 2p3/2 | 1323.6 [2, values derived from reference 1] |
| M I | 3s | 204.7 [2] |
| M II | 3p1/2 | 146.2 [2] |
| M III | 3p3/2 | 141.2 [2] |
| M IV | 3d3/2 | 41.7 [2] |
| M V | 3d5/2 | 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
- J. A. Bearden and A. F. Burr, "Reevaluation of X-Ray Atomic Energy Levels," Rev. Mod. Phys., 1967, 39, 125.
- M. Cardona and L. Ley, Eds., Photoemission in Solids I: General Principles (Springer-Verlag, Berlin) with additional corrections, 1978.
- Gwyn Williams WWW table of values
- D.R. Lide, (Ed.) in Chemical Rubber Company handbook of chemistry and physics , CRC Press, Boca Raton, Florida, USA, 81st edition, 2000.
- J. C. Fuggle and N. Mårtensson, "Core-Level Binding Energies in Metals," J. Electron Spectrosc. Relat. Phenom., 1980, 21, 275.