Theoretical description of metal–ligand bonding within f-element complexes: A successful and necessary interplay between theory and experiment

Pascale Maldivi; Laurence Petit; Carlo Adamo; Valentina Vetere

Comptes Rendus. Chimie, Volume 10 (2007) p. 888-896

Theoretical modelling of photoactive molecular systems: insights using the Density Functional Theory

Ilaria Ciofini; Philippe P. Lainé; Fethi Bedioui; Claude A. Daul; Carlo Adamo

Comptes Rendus. Chimie, Volume 9 (2006) p. 226-239