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- W2056529036 abstract "Quasi-self-consistent band structure calculations using the relativistic KKR method and the Xα exchange approximation have been performed for UTe and UBi. For a discussion of the bonding mechanism the partial κ-like charges for a selection of one-electron-states and the κ-like total valence charges in the respective muffin tin spheres are given. The present investigation reveals that the interactions between the non-metal p-orbitals and the uranium f- and d-orbitals constitute the main bonding components in UTe and UBi." @default.
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- W2056529036 date "1982-10-01" @default.
- W2056529036 modified "2023-09-25" @default.
- W2056529036 title "The electronic structure of UTe and UBi" @default.
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- W2056529036 doi "https://doi.org/10.1016/0304-8853(82)90247-5" @default.
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