Valence-shell relativistic configuration-interaction calculations predict one U- bound state, viz., 5f36d7s27p J=13/2, with an electron affinity of 0.175 eV. We found no other Js for this configuration to be bound, nor are any 5f36d27s2 levels expected to be bound. Attachment of a 5f electron is even more unlikely. The hyperfine structure (hfs) constants for the U-235 state, in MHz, are, respectively, A,B=-72.4,2644. Although core polarization effects are absent, the valence hfs results for i235 are in generally good agreement with experiment and represent a modest improvement compared to existing semiempirical values. An LS analysis is provided for the bound state. © 1995 The American Physical Society
Using our relativistic-configuration-interaction methodology, we report multireference calculations ...
The effects of the 4f shell of electrons and the relativity of valence electrons are compared. The e...
$^{a}$ J.F. Wyart, V Kauf***, and J. Sugar Phys. Scr. 22, 389 (1980)Author Institution: Department o...
Valence shell relativistic configuration interaction calculations for the 7p attachment to the Pa I ...
Valence shell relativistic configuration-interaction calculations for 6p attachments to the Pr groun...
Relativistic configuration interaction hyperfine constants (HFC) have been obtained for all 5[Formul...
Relativistic configuration-interaction calculations, including valence and some shallow core-valence...
Valence shell relativistic configuration interaction calculations yield 15 bound states for [Formula...
We carried out calculations of the energies and magnetic dipole hyperfine structure constants of the...
Relativistic-configuration-interaction calculations predict that the [Formula Presented] 7/2, 5/2 an...
Multiconfiguration Hartree-Fock (MCHF) and multiconfiguration Dirac-Hartree-Fock (MCDHF) calculation...
Valence shell relativistic configuration interaction calculations indicate three bound states for Lu...
The electronic structure and bonding of UF6 and UF6- are studied within a relativistic framework usi...
The electronic structure and bonding of UF6 and UF6- are studied within a relativistic framework usi...
The hyperfine structure of the ground state 5L0 6(f3 ds2) of the uranium isotope U235 has been inves...
Using our relativistic-configuration-interaction methodology, we report multireference calculations ...
The effects of the 4f shell of electrons and the relativity of valence electrons are compared. The e...
$^{a}$ J.F. Wyart, V Kauf***, and J. Sugar Phys. Scr. 22, 389 (1980)Author Institution: Department o...
Valence shell relativistic configuration interaction calculations for the 7p attachment to the Pa I ...
Valence shell relativistic configuration-interaction calculations for 6p attachments to the Pr groun...
Relativistic configuration interaction hyperfine constants (HFC) have been obtained for all 5[Formul...
Relativistic configuration-interaction calculations, including valence and some shallow core-valence...
Valence shell relativistic configuration interaction calculations yield 15 bound states for [Formula...
We carried out calculations of the energies and magnetic dipole hyperfine structure constants of the...
Relativistic-configuration-interaction calculations predict that the [Formula Presented] 7/2, 5/2 an...
Multiconfiguration Hartree-Fock (MCHF) and multiconfiguration Dirac-Hartree-Fock (MCDHF) calculation...
Valence shell relativistic configuration interaction calculations indicate three bound states for Lu...
The electronic structure and bonding of UF6 and UF6- are studied within a relativistic framework usi...
The electronic structure and bonding of UF6 and UF6- are studied within a relativistic framework usi...
The hyperfine structure of the ground state 5L0 6(f3 ds2) of the uranium isotope U235 has been inves...
Using our relativistic-configuration-interaction methodology, we report multireference calculations ...
The effects of the 4f shell of electrons and the relativity of valence electrons are compared. The e...
$^{a}$ J.F. Wyart, V Kauf***, and J. Sugar Phys. Scr. 22, 389 (1980)Author Institution: Department o...