The UV-visible optical spectra of 1,2,3,4-tetrafluoro-7-(N,N)dimethyl-amino-acridine single crystals are reported. The results are discussed on the basis of the molecular transitions and crystal packing in the framework of the theory of molecular excitons under a fluctuating potential field due to dynamic disorder. A strong local geometry distortion is demonstrated by applying the Urbach rule to the absorption tails, which is the amplitude of the local potential fluctuation being larger than the intermolecular transfer energy. The lineshape and linewidth of the emission band and its temperature dependence give further evidence of exciton self-trapping. © 2007 American Institute of Physics.
Tavazzi, S., Miozzo, L., Papagni, A., Raimondo, L., Silvestri, L., Spearman, P., et al. (2007). Exciton self-trapping in tetrafluoro–dimethyl–amino–acridine single crystals. THE JOURNAL OF CHEMICAL PHYSICS, 126(23), 1-5 [10.1063/1.2735622].
Exciton self-trapping in tetrafluoro–dimethyl–amino–acridine single crystals
TAVAZZI, SILVIA;MIOZZO, LUCIANO;PAPAGNI, ANTONIO;RAIMONDO, LUISA;SILVESTRI, LEONARDO;
2007
Abstract
The UV-visible optical spectra of 1,2,3,4-tetrafluoro-7-(N,N)dimethyl-amino-acridine single crystals are reported. The results are discussed on the basis of the molecular transitions and crystal packing in the framework of the theory of molecular excitons under a fluctuating potential field due to dynamic disorder. A strong local geometry distortion is demonstrated by applying the Urbach rule to the absorption tails, which is the amplitude of the local potential fluctuation being larger than the intermolecular transfer energy. The lineshape and linewidth of the emission band and its temperature dependence give further evidence of exciton self-trapping. © 2007 American Institute of Physics.
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