Hartee-Fock- Methode Lanthanide 1s 3s 5s 2s 6s 7s 4s 3p 5p 2p 6p 7p 4p 3d 5d 6d 7d 4d 5f 6f 4f Z Aus: R.A.Alberty & R.J.Silbey, Physical Chemistry, New York 1997, fig , p. 363 Nach: R.Latter, Phys.Rev. 99, 510 (1955)

Hartee-Fock- Methode 1s 3s 5s 2s 6s 7s 4s 3p 5p 2p 6p 7p 4p 3d 5d 6d 7d 4d 5f 6f 4f Z Lanthanide

Radiale Elektronendichte für Argon Hartee-Fock- Methode Aus: R.A.Alberty & R.J.Silbey, Physical Chemistry, New York 1997, fig. 10.9, p. 362 Nach: R.Eisberg & R. Resnick, Quantum Physics, New York 1985)

Hartee-Fock- MethodeIonisierungsenergien Aus: R.S.Berry, S.A.Rice & J.Ross, Physical Chemistry, New York 2000, fig. 5.6, p. 129

Hartee-Fock- MethodeElektronenaffinitäten Aus: R.S.Berry, S.A.Rice & J.Ross, Physical Chemistry, New York 2000, fig. 5.7, p. 130

Hartee-Fock- Methode Aus: R.S.Berry, S.A.Rice & J.Ross, Physical Chemistry, New York 2000, fig. 5.10, p. 139