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Palladium atoms have 46 electrons and the shell structure is 2.8.18.18.0.

The ground state electron configuration of ground state gaseous neutral palladium is [Kr].4d10 and the term symbol is 1S0.

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

Atomic spectrum

A representation of the atomic spectrum of palladium.

Ionisation Energies and electron affinity

The electron affinity of palladium is 53.7 kJ mol‑1. The ionisation energies of palladium are given below.

Ionisation energies of palladium
Ionisation energy number Enthalpy / kJ mol‑1
1st 804.38
2nd 1875
3rd 3177
4th 4438
5th 5886
6th 8114
7th 9745
8th 11580
9th 13600
10th 15430
11th 23020
12th 25090 (calculated)
13th 27600
14th 30000
15th 33000
16th 35600
17th 41200
18th 44100
19th 78200
20th 83800
21st 90000
Ionisation energies of palladium
Ionisation energies of palladium.
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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 palladium
1s 45.06
2s 33.88 2p 41.93
3s 29.22 3p 29.02 3d 31.45
4s 18.99 4p 17.72 4d 13.62 4f (no data)
5s 0.00 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 palladium. 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 24350 [1]
L I2s 3604 [1]
L II2p1/2 3330 [1]
L III2p3/2 3173 [1]
M I3s 671.6 [3]
M II3p1/2 559.9 [3]
M III3p3/2 532.3 [3]
M IV3d3/2 340.5 [3]
M V3d5/2 335.2 [3]
N I4s 87.1 [2, values derived from reference 1]
N II4p1/2 55.7 [3, one-particle approximation not valid owing to short core-hole lifetime]
N III4p3/2 50.9 [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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