Relativistic density functional calculations using two-spinor minimax finite-element method and linear combination of atomic orbitals for ZnO, CdO, HgO, UubO and Cu2, Ag2, Au2, Rg2
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| Description | scientific article published on 01 December 2006 |
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author: Ossama Kullie |
| Publication date | December 1, 2006 |
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