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.
Revue:
Journal of Organometallic Chemistry

ISSN: 0022-328X

Année de publication: 2018

Volumen: 857

Pages: 58-74

Type: Article

DOI: 10.1016/J.JORGANCHEM.2017.09.021 GOOGLE SCHOLAR