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.
Revista:
Journal of Organometallic Chemistry

ISSN: 0022-328X

Any de publicació: 2018

Volum: 857

Pàgines: 58-74

Tipus: Article

DOI: 10.1016/J.JORGANCHEM.2017.09.021 GOOGLE SCHOLAR