TY  - RPRT
TI  - 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.
AU  - O Kullie
AU  - H Zhang
AU  - J Kolb
AU  - D Kolb
PY  - 2006
DO  - 10.1063/1.2409288
UR  - https://pubmed.ncbi.nlm.nih.gov/17199347/
ID  - 17199347
ER  -