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Vanadžio pagrindinės būsenos hipersmulkiosios struktūros teoriniai tyrimai / The theoreticals researchs of the hyperfine structure of the ground state of vanadiumBračiulis, Gediminas 16 June 2006 (has links)
The hyperfine structure of the ground state of vanadium, is calculated in the nonrelativistic framework of the multi-configiuration Hartree-Fock approximation. A configuration state function limiting algorithm is used to make the calculations feasible and to study the influence of core, valence and core-valence correlations in detail.
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