Zobrazeno 1 - 2
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pro vyhledávání: '"Mikhail Y. Kaygorodov"'
Publikováno v:
Atoms, Vol 12, Iss 1, p 3 (2024)
Most modern calculations of many-electron atoms use basis sets of atomic orbitals. An accurate account for electronic correlations in heavy atoms is a very difficult computational problem, and an optimization of the basis sets can reduce computationa
Externí odkaz:
https://doaj.org/article/397c15c391bb4052a764b47dd6f2062f
Publikováno v:
Proceedings of International Conference on Precision Physics and Fundamental Physical Constants — PoS(FFK2019).
The localization properties of the valence electronic density are considered for superheavy atoms in the range of atomic numbers 112 ≤ Z ≤ 120, paying special attention to oganesson atom (Z = 118). As in [P. Jerabek et al., Phys. Rev. Lett. 120,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c3386559d076707c9799c95673ebe89
https://doi.org/10.22323/1.353.0036
https://doi.org/10.22323/1.353.0036