An ab initio theoretical study of the electronic structure of UO 2+ and [UO2(CO3)3] 5-

  1. Ruipérez, F.
  2. Danilo, C.
  3. Réal, F.
  4. Flament, J.-P.
  5. Vallet, V.
  6. Wahlgren, U.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1089-5639

Argitalpen urtea: 2009

Alea: 113

Zenbakia: 8

Orrialdeak: 1420-1428

Mota: Artikulua

DOI: 10.1021/JP809108H GOOGLE SCHOLAR