Theoretical study of the vibronic structure of the absorption and fluorescence spectra of thiazine dyes

Theoretical modeling of changes in the vibronic absorption and fluorescence spectra in the molecules of two dyes of the thiazine series - methylene blue and methylene green - during the transition from an acidic to an alkaline medium has been carried out by the time dependent density functional theo...

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Bibliographic Details
Published in:Russian physics journal Vol. 64, № 12. P. 2315-2318
Main Author: Kurtsevich, Alexandr E.
Other Authors: Tchaikovskaya, Olga N., Chaidonova, Vlada S.
Format: Article
Language:English
Subjects:
Online Access:http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001001851
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520 3 |a Theoretical modeling of changes in the vibronic absorption and fluorescence spectra in the molecules of two dyes of the thiazine series - methylene blue and methylene green - during the transition from an acidic to an alkaline medium has been carried out by the time dependent density functional theory (TDDFT) method. It is shown that the introduction of the NO2 group leads to more resolved vibronic spectra in the case of low pH values and to the opposite effect at high pH values. This effect can be explained by the intramolecular interaction of functional groups that make up the corresponding molecules. 
653 |a метиленовый синий 
653 |a метиловый зеленый 
653 |a тиазиновые красители 
653 |a квантовая химия 
655 4 |a статьи в журналах  |9 885898 
700 1 |a Tchaikovskaya, Olga N.  |9 89313 
700 1 |a Chaidonova, Vlada S.  |9 804666 
773 0 |t Russian physics journal  |d 2022  |g Vol. 64, № 12. P. 2315-2318  |x 1064-8887 
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