File:Energy eigenvalues superheavy.svg
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Summary
| Description | English: Energy eigenvalues (in eV) for the outermost electrons of elements with Z = 100 through 172, predicted using Dirac–Fock calculations. The − and + signs refer to orbitals with decreased or increased azimuthal quantum number from spin–orbit splitting respectively: p− is p1/2, p+ is p3/2, d− is d3/2, d+ is d5/2, f− is f5/2, f+ is f7/2, g− is g7/2, and g+ is g9/2. |
| Date | |
| Source | Fig. 8 from (1975) Superheavy elements: a prediction of their chemical and physical properties, Structure and Bonding, 21, pp. 89–144 Retrieved on 4 October 2013. DOI: 10.1007/BFb0116498. ISBN: 978-3-540-07109-9. |
| Author | Burkhard Fricke |
| SVG development |  This diagram was created with Adobe Illustrator.  This diagram uses translateable embedded text. |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 10:53, 21 August 2019 | | 608 × 419 (81 KB) | Begoon | |
| 07:51, 21 August 2019 |  | 608 × 419 (92 KB) | Begoon | ||
| 07:42, 21 August 2019 |  | 608 × 419 (92 KB) | Begoon | == Summary == {{Information |Description=Energy eigenvalues for the outermost electrons of elements with ''Z'' = 100 through 172 (in eV), predicted using DF calculations |Source=Fig. 8 from {{Cite book |last1=Fricke |first1=Burkhard |year=1975 |title=Superheavy elements: a prediction of their chemical and physical properties |journal=Recent Impact of Physics on Inorganic Chemistry |volume=21 |pages=89–144 |doi=10.1007/BFb0116498 |url=https://www.researchgate.net/publication/225672062 |accessd... |
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