| Literature DB >> 25138502 |
T G Wetzel1, S Dehnen, P W Roesky.
Abstract
Four chelating ligands are present in the first phosphanamide complexes of Group 3 metals and the lanthanides (see structure shown). However, these ligands coordinate to form a distorted molecular structure. The compounds were characterized by single-crystal X-ray structure analysis and quantum-mechanical investigations with density functional theory and MP2 methods.Entities:
Keywords: Ab initio calculations; Chelates; Density functional calculations; Lanthanides; Phosphanamides
Year: 1999 PMID: 25138502 DOI: 10.1002/(SICI)1521-3773(19990419)38:8<1086::AID-ANIE1086>3.0.CO;2-E
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336