Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl

Cody J. Gleason; Jordan M. Cox; Ian M. Walton; Jason B. Benedict

doi:10.1039/c4ce01056f

Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl

Cody J. Gleason
, Jordan M. Cox
, Ian M. Walton
, Jason B. Benedict

Chemistry

SUNY Buffalo

Research output: Contribution to journal › Article › peer-review

18 Scopus citations

Abstract

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.

Original language	English
Pages (from-to)	7621-7625
Number of pages	5
Journal	CrystEngComm
Volume	16
Issue number	33
DOIs	https://doi.org/10.1039/c4ce01056f
State	Published - Sep 7 2014

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title = "Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl",

abstract = "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.",

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T1 - Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl

AU - Gleason, Cody J.

AU - Cox, Jordan M.

AU - Walton, Ian M.

AU - Benedict, Jason B.

PY - 2014/9/7

Y1 - 2014/9/7

N2 - 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.

AB - 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.

UR - https://www.scopus.com/pages/publications/84905046040

U2 - 10.1039/c4ce01056f

DO - 10.1039/c4ce01056f

M3 - Article

AN - SCOPUS:84905046040

SN - 1466-8033

VL - 16

SP - 7621

EP - 7625

JO - CrystEngComm

JF - CrystEngComm

IS - 33

ER -

Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl

Abstract

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