1. 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 0.1 1 10 100 Z 1 10 100 Aus: R.A.Alberty & R.J.Silbey, Physical Chemistry, New York 1997, fig. 10.11, p. 363 Nach: R.Latter, Phys.Rev. 99, 510 (1955)

2. Hartee-Fock- Methode 1s 3s 5s 2s 6s 7s 4s 3p 5p 2p 6p 7p 4p 3d 5d 6d 7d 4d 5f 6f 4f 0.1 1 10 100 Z 1 10 100 Lanthanide

3. 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)

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

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

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