Triplet States of Thioflavin T in Fluorescent Molecular Rotor Model

Quantum-chemical INDO/S calculations of Thiofl avin T have been carried out taking account of variation of the angle φ between the planes of the benzothiazole (BTZ) and dimethylaniline (DMA) rings. It was found that when the angle φ changes from 40° to 90° the energy of the triplet state increases b...

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Veröffentlicht in:	Journal of applied spectroscopy 2017, Vol.83 (6), p.1031-1034
Hauptverfasser:	Kuz′mitskii, V. A., Stepuro, V. I.
Format:	Artikel
Sprache:	eng
Schlagworte:	Analytical Chemistry Atomic energy levels Atomic/Molecular Structure and Spectra Electron transfer Fluorescence Phosphorescence Physics Physics and Astronomy Quantum chemistry
Online-Zugang:	Volltext
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