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 |
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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 |