Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 3650-3652 |
| Number of pages | 3 |
| Journal | Journal of the Chemical Society. Dalton Transactions |
| Issue number | 19 |
| DOIs | |
| State | Published - 6 May 2009 |
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