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.
Zeitschrift:
Journal of Organometallic Chemistry

ISSN: 0022-328X

Datum der Publikation: 2018

Ausgabe: 857

Seiten: 58-74

Art: Artikel

DOI: 10.1016/J.JORGANCHEM.2017.09.021 GOOGLE SCHOLAR