A density functional theory study of uranium(vi) nitrate monoamide complexes

Antonio Prestianni, Laurent Joubert, Alexandre Chagnes, Gérard Cote, Carlo Adamo
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp22320h
The author haven't finished explaining this publicationThe author haven't finished explaining this publication
The following have contributed to this page: carlo adamo