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

Ano de publicación: 2018

Volume: 857

Páxinas: 58-74

Tipo: Artigo

DOI: 10.1016/J.JORGANCHEM.2017.09.021 GOOGLE SCHOLAR