WebElements logo Bromine - 35Br
▸▸
  • 🇬🇧 Bromine
  • 🇺🇦 Бром
  • 🇨🇳 溴
  • 🇳🇱 Broom
  • 🇫🇷 Brome
  • 🇩🇪 Brom
  • 🇮🇱 ברום
  • 🇮🇹 Bromo
  • 🇯🇵 臭素
  • 🇵🇹 Bromo
  • 🇪🇸 Bromo
  • 🇸🇪 Brom
  • 🇷🇺 Бром

Bromine atoms have 35 electrons and the shell structure is 2.8.18.7.

The ground state electron configuration of ground state gaseous neutral bromine is [Ar].3d10.4s2.4p5 and the term symbol is 2P3/2.

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

Atomic spectrum

A representation of the atomic spectrum of bromine.

Ionisation Energies and electron affinity

The electron affinity of bromine is 324.6 kJ mol‑1. The ionisation energies of bromine are given below.

Ionisation energies of bromine
Ionisation energy number Enthalpy / kJ mol‑1
1st 1139.86
2nd 2083.2
3rd 3364.5
4th 4610.3
5th 5750.0
6th 8431.9
7th 9941
8th 18580
9th 21610
10th 25180
11th 29040
12th 32610 (calculated)
13th 37920
14th 42070
15th 46410
16th 51140
17th 55670
18th 69110
19th 73430
20th 78130
21st 83940
Ionisation energies of bromine
Ionisation energies of bromine.
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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 bromine
1s 34.2471
2s 25.64 2p 31.06
3s 20.22 3p 19.57 3d 19.56
4s 10.55 4p 9.03 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 bromine. 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 13474 [1]
L I2s 1782 [2]
L II2p1/2 1596 [2]
L III2p3/2 1550 [2]
M I3s 257 [2]
M II3p1/2 189 [2]
M III3p3/2 182 [2]
M IV3d3/2 70 [2]
M V3d5/2 69 [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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