Three polymorphs of 4,4′-bis(9-carbazolyl)biphenyl were prepared and characterized by X-ray diffraction and luminescence spectroscopy. Electronic structure calculations were performed to examine the influence of the molecular geometry on the HOMO and LUMO energy levels and calculated electronic transitions.
C. J. Gleason, J. M. Cox, I. M. Walton and J. B. Benedict, CrystEngComm, 2014, 16, 7621 DOI: 10.1039/C4CE01056F
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