@misc{indiciaea0dd92da71b8,
  title = {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.},
  author = {O Kullie and H Zhang and J Kolb and D Kolb},
  year = {2006},
  doi = {10.1063/1.2409288},
  url = {https://pubmed.ncbi.nlm.nih.gov/17199347/},
  note = {Source identifier: 17199347}
}