Zobrazeno 1 - 5
of 5
pro vyhledávání: '"E. L. Kapel'kina"'
Publikováno v:
Optics and Spectroscopy. 93:174-181
The fine structure parameters of the npn’f configuration of carbon, silicon, and germanium atoms as well as of some ions are calculated using a semiempirical method for small discrepancies between the theoretical and experimental energy values. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c25f08ec2506fb2b13436e8779009032
https://doi.org/10.1134/1.1503742
https://doi.org/10.1134/1.1503742
Publikováno v:
Optics and Spectroscopy. 90:795-798
The matrix of the energy operator is constructed for the nsn′g and nsn′h configurations. The electrostatic, spin-own-orbit, spin-other-orbit, spin-spin, and orbit-orbit interactions are taken into account. The fine-structure parameters, the coupl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::23a6bff6c09c970b09b3f6160c3ceea6
https://doi.org/10.1134/1.1380768
https://doi.org/10.1134/1.1380768
Publikováno v:
Optics and Spectroscopy. 90:477-483
Fine-structure parameters, expansion coefficients of wave functions in the LS-coupling basis, and gyromagnetic ratios are obtained for zero residuals in energies of fine-structure levels (differences between calculated and experimental energies) for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31d6cdd34b766774eafc808e037bf8ef
https://doi.org/10.1134/1.1366738
https://doi.org/10.1134/1.1366738
Publikováno v:
Optics and Spectroscopy. 89:811-816
In the single-configuration approximation, fine-structure parameters are calculated semiempirically in the intermediate coupling scheme for the configurations 2p 5 nf(n=4–6) of NeI, 3p 5 nf(n=4–7) of ArI, and 4p 54f of KrI. With the fine-structur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63e68adc4379e333d7bdb3873242cb5a
https://doi.org/10.1134/1.1335026
https://doi.org/10.1134/1.1335026
Publikováno v:
Optics and Spectroscopy. 88:321-326
The fine-structure parameters are calculated semiempirically in the intermediate coupling scheme for the np 5 n′p configurations of rare gas atoms and a number of ions. The calculation is based on the two-electron matrix of the energy operator, whi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::258803b3ad67a5e0fa00839c56815ce2
https://doi.org/10.1134/1.626796
https://doi.org/10.1134/1.626796