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Laser photolysis of fluorone dyes in a chitosan matrix / E. A. Slyusareva [et al.] // Quantum Electron. - 2012. - Vol. 42, Is. 8. - P. 687-692, DOI 10.1070/QE2012v042n08ABEH014860. - Cited References: 32 . - ISSN 1063-7818

РУБ Engineering, Electrical & Electronic + Physics, Applied
Рубрики:
POLY(VINYL ALCOHOL) MATRIX
   XANTHENE DYES
   ROSE-BENGAL
   FLUORESCENCE PROPERTIES
   DELAYED FLUORESCENCE
   ORGANIC-MOLECULES
   TRIPLET-STATE
   EXCITATION
   ABSORPTION
   PHOSPHORESCENCE
Кл.слова (ненормированные):
laser photolysis -- fluorescein -- dibromofluorescein -- eosin Y -- erythrosin B -- Rose Bengal -- chitosan -- photobleaching kinetics -- two-step absorption
Аннотация: Kinetics of laser-induced photobleaching of fluorone dyes (fluorescein, dibromofluorescein, eosin Y, erythrosin B, Rose Bengal) is studied in a chitosan matrix. For all dyes the bleaching kinetics at the intensities of laser radiation 0.7 — 11.9 W cm-2 demonstrates quasi-monomolecular behaviour. The results are analysed using a kinetic model, based on the four-level (S0, S1, T1, Tn) scheme of the dye with chemically active triplet states taken into account. It is shown that the rate constants of the chemical reaction involving higher triplet states in the dyes studied amount to (3.9 — 18.6) × 106 s-1 and exceed the analogous values for the reaction involving the first lower triplet states by nine orders of magnitude. The rate of reaction involving the first triplet states appeared to be higher by one — two orders of magnitude than that in the case of higher triplet states involved because of low population of the latter. The possible mechanism of dye bleaching with participation of chitosan that consists in reduction of the dye to the leuco form by transfer of hydrogen from the chitosan matrix is discussed.

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Публикация на русском языке Лазерный фотолиз флуороновых красителей в хитозановой матрице [Текст] / Е. А. Слюсарева [и др.] // Квант. электроника : Физический институт им. П.Н.Лебедева РАН, 2012. - Т. 42 № 8. - С. 687-692

Держатели документа:
[Slyusareva, E. A.
Sizykh, A. G.
Gerasimova, M. A.
Slabko, V. V.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Myslivets, S. A.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Slyusareva, E. A.; Sizykh, A. G.; Gerasimova, M. A.; Slabko, V. V.; Слабко, Виталий Васильевич; Myslivets, S. A.; Мысливец, Сергей Александрович
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Solvent effect in the theoretical absorption and emission spectra of fluorescein dyes / F. N. Tomilin, A. V. Rogova, E. V. Kaufman [et al.] // Proceedings of SPIE - The International Society for Optical Engineering. - 2019. - Vol. 11322: XIV International Conference on Pulsed Lasers and Laser Applications, AMPL 2019 (15-20 September 2019) Conference code: 156656. - Ст. 113220O, DOI 10.1117/12.2548739. - Cited References: 13. - This work was supported by the Russian Foundation for Basic Research, project 19-02-00450
Кл.слова (ненормированные):
fluorescein -- eosin Y -- erythrosin B -- dianion -- PCM -- time-dependent density functional theory
Аннотация: Fluorescein and its halogenated derivatives representing a family of homologous dyes with the gradual substitution of halogen atoms for hydrogen ones are widely used in biomedicine as fluorescent probes. This stimulates the intense experimental and theoretical studies of their fluorescent properties in aqueous solutions. However, the theoretical calculations are complicated by the necessity of taking into account the effect of a solvent (water) in the explicit form and the need for effective basic sets. This is especially important for the dyes that contain heavy atoms. In this study, the quantum-chemical investigations of the dianionic form of fluorescein and its Br- and I-substituted derivatives (eosin Y and erythrosin B) have been carried out using the time-dependent density functional theory (B3LYP functional) implemented in the GAMESS software suite. The effect of a solvent has been considered in the framework of the modified Thomas polarizable continuum model. The calculations have been made for vertical (absorption and emission) excitations in the adiabatic approximation and at the nonequilibrium solvation. The results obtained for the nonequilibrium solvation are in excellent agreement with the experimental data for fluorescein and its halogenated derivatives.

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Держатели документа:
Siberian Federal University, Svobodny Prospect 79, Krasnoyarsk, 660041, Russian Federation
Kirensky Institute of Physics, Krasnoyarsk Scientific Center, Siberian Branch, Russian Academy of Sciences, Akademgorodok 50, bld. 38, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Tomilin, F. N.; Томилин, Феликс Николаевич; Rogova, A. V.; Kaufman, E. V.; Drevolsky, A. S.; Gerasimova, M. A.; Slyusareva, E. A.; International Conference on Pulsed Lasers and Laser Applications(14 ; 2019 ; 15-20 Sept. ; Tomsk)
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Modeling of Electronic Spectra of Ionic Forms of Eosin and Erythrosin / A. V. Rogova, F. N. Tomilin, M. A. Gerasimova, E. A. Slyusareva // Russ. Phys. J. - 2020. - Vol. 63, Is. 8. - P. 1417-1423, DOI 10.1007/s11182-020-02186-1. - Cited References: 17 . - ISSN 1064-8887
Кл.слова (ненормированные):
eosin -- erythrosin -- ionic forms -- non-stationary density functional theory TD-DFT -- B3LYP -- polarized continuum model -- electronic spectra -- absorption -- fluorescence
Аннотация: Multistage dissociation of fluoroscein dyes, widely used in biological labeling, yields a variety of ionic and tautomeric forms in a wide range of pH values. In contrast to well-studied absorption spectra, the emission spectra are not quite readily interpreted due to their strong overlapping and proton transfer in electronically excited states. The least studied are the fluorescent properties of eosin and erythrosin dyes containing heavy atoms (Br, I), in which the characteristics of the dianionic form only are reliably determined. In the framework of the density functional theory using the B3LYP-functional including nonequilibrium solvation, the geometries of the series of ionic forms of eosin and erythrosin in the ground and excited states are found, and the electronic spectra are calculated. Based on the identified linear regression of the calculated and experimental data for the earlier resolved electronic spectra, for the first time, the emission spectrum maxima of the monoanionic, neutral quinoid, and cationic forms of the dyes are determined. The spectral peculiarities (Stokes shifts) are discussed in terms of variation of the molecule and ion geometries in the ground and excited states.

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Публикация на русском языке Моделирование электронных спектров ионных форм эозина и эритрозина [Текст] / А. В. Рогова, Ф. Н. Томилин, М. А. Герасимова, Е. А. Слюсарева // Изв. вузов. Физика. - 2020. - Т. 63 № 8. - С. 115-121

Держатели документа:
Siberian Federal University, Krasnoyarsk, Russian Federation
Kirenskii Institute of Physics of the Siberian Branch of the Russian Academy of Sciences – Division of the Federal Research Center, Krasnoyarsk Scientific Center of the Siberian Branch of the Russian Academy of Sciences, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Rogova, A. V.; Tomilin, F. N.; Томилин, Феликс Николаевич; Gerasimova, M. A.; Slyusareva, E. A.
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Quantum chemical study of the spectral characteristics of fluorescein dyes bound to chitosan / A. V. Rogova, M. A. Gerasimova, F. N. Tomilin, E. A. Slyusareva // Proc. SPIE : SPIE, 2021. - Vol. 12086: 15th International Conference on Pulsed Lasers and Laser Applications (12 - 17 September 2021, Tomsk, Russia) Conference code: 176103. - Ст. 120861V, DOI 10.1117/12.2613980. - Cited References: 17. - This study was supported by the Russian Foundation for Basic Research, project no. 19-02-00450-а and by the Ministry of Science and High Education of Russian Federation, project no. FSRZ-2020-0008
Кл.слова (ненормированные):
chitosan -- density functional theory -- eosin Y -- erythrosin B -- fluorescein -- polarizable continuum model -- time-dependent procedure
Аннотация: Recently, there has been an increased interest in natural polysaccharides, in particular, chitosan, which are widely used in medicine and industry. Chitosan labeled with fluorescein dyes acquires additional optical properties that can be used in sensing and delivery systems. Mechanism of binding of a polymer to a label largely determines the field of its possible applications. The quantum chemical calculation using the B3LYP/aug-cc-pVDZ theory level has been made in order to contribute to the understanding of intermolecular interactions. The geometry of fluorescein, eosin Y, and erythrosin B in the dianionic, monoanionic, and neutral quinoid forms interacting with chitosan has been optimized and the absorption spectra have been calculated using the time-dependent density functional theory taking into account the solvent. The comparison of the calculated absorption spectra with the experimental data has shown a major role of the electrostatic mechanism in binding of anionic dyes to the protonated chitosan groups.

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Держатели документа:
Siberian Federal University, Svobodny 79, Krasnoyarsk, 660041, Russian Federation
Kirensky Institute of Physics, KSC SB RAS, Akademgorodok 50/38, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Rogova, A. V.; Gerasimova, M. A.; Tomilin, F. N.; Томилин, Феликс Николаевич; Slyusareva, E. A.; International Conference on Pulsed Lasers and Laser Applications(15 ; 2021 ; Sept. ; Tomsk, Russia)
}
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