Valence p-orbital R(max)

This gives calculated values of Rmax, the radius at which the magnitude of wave function is greatest, for the valence p orbitals.

Image showing periodicity of the chemical elements for valence p-orbital R(max) in a two-dimensional bar chart style with the heights of the bars proportional to the property for each element and superimposed on a periodic table.
Image showing periodicity of the chemical elements for valence p-orbital R(max) in a two-dimensional bar chart style with the heights of the bars proportional to the property for each element and superimposed on a periodic table with a black background.
Image showing periodicity of the chemical elements for valence p-orbital R(max) in a two-dimensional bar chart style with the heights of the bars proportional to the property for each element and superimposed on a periodic table.
Image showing periodicity of the chemical elements for valence p-orbital R(max) in a two-dimensional bar chart style with the heights of the bars proportional to the property for each element and superimposed on a periodic table with a white background.

Units

AU

Notes

Values given in the original literature are in atomic units (= 52.92 pm). Values given here in pm here are obtained by multiplying the original value 52.92.

For access to various valence orbital R(max) data, select from the following (AU means atomic unit length units, pm mean picometres (10-12 m).

Literature sources

  1. J.B. Mann, Atomic Structure Calculations II. Hartree-Fock wave functions and radial expectation values: hydrogen to lawrencium, LA-3691, Los Alamos Scientific Laboratory, 1968.
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