Photophysical property trends for a homologous series of bis-ethynyl-substituted benzochalcogendiazoles

Benjamin A. Coombs; Benjamin D. Lindner; Robert M. Edkins; Frank Rominger; Andrew Beeby; Uwe H F Bunz

doi:10.1039/c2nj20847d

Photophysical property trends for a homologous series of bis-ethynyl-substituted benzochalcogendiazoles

Benjamin A. Coombs, Benjamin D. Lindner, Robert M. Edkins, Frank Rominger, Andrew Beeby, Uwe H F Bunz

Pure And Applied Chemistry

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

26 Citations (Scopus)

Abstract

We report on the preparation and photophysical property study of three homologous benzoheteroarene-ethynylene systems. Significant differences in the series' optical properties indicate a change in the HOMO-LUMO energy as the chalcogen is altered (O, S and Se) which we have examined using TD-DFT methods and shown to be attributable to modification of the HOMO energy.

Original language	English
Pages (from-to)	550-553
Number of pages	4
Journal	New Journal of Chemistry
Volume	36
Issue number	3
DOIs	https://doi.org/10.1039/c2nj20847d
Publication status	Published - 1 Mar 2012

Keywords

benzoheteroarene–ethynylene
HOMO-LUMO energy
HOMO-energy

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10.1039/c2nj20847d

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AU - Coombs, Benjamin A.

AU - Lindner, Benjamin D.

AU - Edkins, Robert M.

AU - Rominger, Frank

AU - Beeby, Andrew

AU - Bunz, Uwe H F

PY - 2012/3/1

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N2 - We report on the preparation and photophysical property study of three homologous benzoheteroarene-ethynylene systems. Significant differences in the series' optical properties indicate a change in the HOMO-LUMO energy as the chalcogen is altered (O, S and Se) which we have examined using TD-DFT methods and shown to be attributable to modification of the HOMO energy.

AB - We report on the preparation and photophysical property study of three homologous benzoheteroarene-ethynylene systems. Significant differences in the series' optical properties indicate a change in the HOMO-LUMO energy as the chalcogen is altered (O, S and Se) which we have examined using TD-DFT methods and shown to be attributable to modification of the HOMO energy.

KW - benzoheteroarene–ethynylene

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KW - HOMO-energy

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Photophysical property trends for a homologous series of bis-ethynyl-substituted benzochalcogendiazoles

Abstract

Keywords

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