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.
Aldizkaria:
Journal of Organometallic Chemistry

ISSN: 0022-328X

Argitalpen urtea: 2018

Alea: 857

Orrialdeak: 58-74

Mota: Artikulua

DOI: 10.1016/J.JORGANCHEM.2017.09.021 GOOGLE SCHOLAR