Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Yuriy A. Demidov"'
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:
Atoms, Vol 6, Iss 3, p 39 (2018)
The Dirac–Hartree–Fock plus many-body perturbation theory (DHF + MBPT) method has been used to calculate hyperfine structure constants for Fr. Calculated hyperfine structure anomaly for hydrogen-like ion is in good agreement with analytical expre
Externí odkaz:
https://doaj.org/article/72a6093249a24c91a63d5cb46a059851
Publikováno v:
Atoms
Volume 6
Issue 3
Atoms, Vol 6, Iss 3, p 39 (2018)
Volume 6
Issue 3
Atoms, Vol 6, Iss 3, p 39 (2018)
The Dirac&ndash
Hartree&ndash
Fock plus many-body perturbation theory (DHF + MBPT) method has been used to calculate hyperfine structure constants for Fr. Calculated hyperfine structure anomaly for hydrogen-like ion is in good agreement wit
Hartree&ndash
Fock plus many-body perturbation theory (DHF + MBPT) method has been used to calculate hyperfine structure constants for Fr. Calculated hyperfine structure anomaly for hydrogen-like ion is in good agreement wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f8aed7ce8cb64efffa265f1967af3911
