File:Radial density-energy level graphic for the valence orbital of oganesson.svg

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English: Radial density and energy level for the valence orbital of Og from relativistic (and non-relativistic) Dirac-Hartree–Fock calculations for the excited p5s1 configuration (3P2 state) using the GRASP program.
Date
Source (25 July 2019). "Oganesson is a Semiconductor: On the Relativistic Band‐Gap Narrowing in the Heaviest Noble‐Gas Solids". Angewandte Chemie 58 (40): 14260–14264. DOI:10.1002/anie.201908327. PMID 31343819. PMC: 6790653.
Author SAİT71

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current10:32, 5 July 2020Thumbnail for version as of 10:32, 5 July 20201,004 × 629 (111 KB)SAİT71 (talk | contribs)updated
10:32, 5 July 2020Thumbnail for version as of 10:32, 5 July 20201,004 × 629 (76 KB)SAİT71 (talk | contribs)Uploaded own work with UploadWizard

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