DFT/TDDFT computational study of the structural, electronic and optical properties of rhodium (III) and iridium (III) complexes based on tris-picolinate bidentate ligands
Crossref DOI link: https://doi.org/10.1007/s00894-017-3517-3
Published Online: 2017-11-17
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Brahim, Houari
Haddad, Boumediene
Brahim, Sefia
Guendouzi, Abdelkrim
License valid from 2017-11-17