This page was established in order to receive ion potentials and electron configurations of elements and their ions.

What does the user get here?

-	Manual.pdf is the manual of the FAC-code, which generated the raw results
-	Potentials.zip contain the sub-shell dependent ionization potentials of the ions as a matrix
-	Configuration.zip contains the charge state dependent electron configuration of the ions as a matrix

How the matrix looks like?
The first row indicates the charge state and the following rows represent the sub-shells.
The lines are the charge states. The second line represents values of the neutral atom, the third line are for the single charged ion.

In the folder “Files” one finds the raw results of the FA-code from where the matrixes were generated. The naming of the files start with the 
element name, followed by the charge state and then by the observed subshell. “Pb0 subshellnr0” contains the results of removing an electron 
out of the 1s-subshell of neutral lead. 

The sub-shell numbering starts at 0 and follows the rule:
1s 2s 2p- 2p+ 3s 3p- 3p+ 3d- 3d+ 4s 4p- 4p+ 4d- 4d+ 5s 5p- 5p+ 4f- 4f+ 5d- 5d+ 6s 6p- 6p+ 5f- 5f+ 6d- 6d+ 7s

For any questions or recommendations email @rmertzig@cern.ch