Spectral Properties of the Optoelectronic Material Rhenium (I) Tricarbonyl Complexes with Bipyridine Ligand Containing Triphenylamine Moiety

Hong Ying Xia; Feng Zhao

doi:10.4028/www.scientific.net/AMR.625.185

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HomeAdvanced Materials ResearchAdvanced Materials Research Vol. 625Spectral Properties of the Optoelectronic Material...

Spectral Properties of the Optoelectronic Material Rhenium (I) Tricarbonyl Complexes with Bipyridine Ligand Containing Triphenylamine Moiety

Abstract:

The photophysical behavior of rhenium (I) complex having a bipyridine ligand with triphenylamidine moiety is investigated using density functional theory (DFT) and time-dependent density functional theory (TDDFT). The complex shows the maximum absorption band at 417.1 nm, with ligand-to-ligand charge transfer (LLCT) character. The lowest lying triplet excited state was localized on ³LLCT/ILCT state

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Periodical:

Advanced Materials Research (Volume 625)

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185-188

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https://doi.org/10.4028/www.scientific.net/AMR.625.185

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December 2012

Authors:

Hong Ying Xia, Feng Zhao

Keywords:

Density Function Theory (DFT), Organic Light Emitting Diodes, Re (I) Complexes, Triphenylamine

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