The structural and spectroscopic properties of new heteroleptic iridium complexes having a biphenyl and two bipyridyl based ligands are reported; DFT calculations reveal that the HOMO is composed of the biphenyl and iridium d orbitals while the LUMO is localized mainly on the two bipyridyl based ligands.
|Number of pages||3|
|Journal||Journal of the Chemical Society. Dalton Transactions|
|State||Published - 6 May 2009|