Atomic structure calculations of super heavy noble element oganesson (Z=118)

Abstract

We calculate the spectrum and allowed E1 transitions of the superheavy element Og (Z=118). A combination of configuration interaction (CI) and perturbation theory (PT) is used (Dzuba \textit{et at.} Phys. Rev. A, \textbf{95}, 012503 (2017)). The spectrum of lighter analog Rn I is also calculated and compared to experiment with good agreement.

arXiv comment5 pages, 2 figures

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Cited by in corpus (14)

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• Theoretical calculation of atomic properties of superheavy elements Z=110-112 and their ions
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• Fast configuration-interaction calculations for nobelium and ytterbium
• Relativistic calculations of the chemical properties of the superheavy element with $Z=119$ and its homologues
• Using optical clock transitions in Cu II and Yb III for time-keeping and search for new physics
• Relativistic atomic structure calculations in support of spectroscopy