The performance of density functional theory for the description of ground and excited state properties of inorganic and organometallic uranium compounds

  1. Reta, D.
  2. Ortu, F.
  3. Randall, S.
  4. Mills, D.P.
  5. Chilton, N.F.
  6. Winpenny, R.E.P.
  7. Natrajan, L.
  8. Edwards, B.
  9. Kaltsoyannis, N.
Journal:
Journal of Organometallic Chemistry

ISSN: 0022-328X

Year of publication: 2018

Volume: 857

Pages: 58-74

Type: Article

DOI: 10.1016/J.JORGANCHEM.2017.09.021 GOOGLE SCHOLAR