Analysis of Fluorescence Quenching of BPBD by Aniline in Toluene

Fluorescence quenching of 2-(4'-t-Butylphenyl)-5-(4"-biphenylyl)-1,3,4-oxadiazole (BPBD) by aniline in toluene has been carried out at room temperature by steady state and time resolved fluorescence spectroscopy. The Stern-Volmer plot by steady state method has been found to be non-linear showing a positive deviation, whereas by time-resolved method it is linear. In order to interpret these results we have used the ground state complex and sphere of action static quenching models. Using these models various rate parameters have been determined. Based on these models, with finite sink approximation model, we conclude that positive deviation Stern-Volmer plot is due to the simultaneous presence of dynamic and static quenching processes.

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A study on fluorescence quenching of a laser dye by aromatic amines in alcohols

Canadian Journal of Physics ◽

10.1139/cjp-2014-0190 ◽

2015 ◽

Vol 93 (4) ◽

pp. 469-474 ◽

Cited By ~ 3

Author(s):

H.R. Deepa ◽

J. Thipperudrappa ◽

H.M. Suresh Kumar

Keyword(s):

Fluorescence Quenching ◽

Aromatic Amines ◽

Room Temperature ◽

Static Quenching ◽

Laser Dye ◽

Approximation Model ◽

Positive Deviation ◽

Quenching Rate ◽

Time Resolved ◽

Bimolecular Quenching

The fluorescence quenching of 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one (LD-473) by aromatic amines, namely, aniline, dimethyl aniline, and diethyl aniline, in methanol, ethanol, propanol, and butanol has been studied at room temperature using steady-state and time-resolved methods. A positive deviation from linearity has been observed in Stern–Volmer (S–V) plots. Various quenching rate parameters have been determined using the extended S–V equation and are found to be dependent on the dielectric constant of alcohols. The quenching ability of amines increases with increasing their ionization energies. Further, with the use of the sphere of action, static quenching model, and finite sink approximation model, it is concluded that the bimolecular quenching reactions are due to the combined effect of both dynamic and static quenching processes.

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Fluorescence Quenching of DMB by Aniline in Benzene-Acetonitrile Mixture

International Letters of Chemistry Physics and Astronomy ◽

10.18052/www.scipress.com/ilcpa.65.32 ◽

2016 ◽

Vol 65 ◽

pp. 32-36 ◽

Cited By ~ 6

Author(s):

Ashok H. Sidarai ◽

Vani R. Desai ◽

Shirajahammad M. Hunagund ◽

Mahantesha Basanagouda ◽

Jagadish S. Kadadevarmath

Keyword(s):

Fluorescence Quenching ◽

Room Temperature ◽

Solvent Mixture ◽

Static Quenching ◽

Solvent Mixtures ◽

Dynamic Quenching ◽

Approximation Model ◽

Positive Deviation ◽

Coumarin Dye ◽

Static And Dynamic Quenching

The fluorescence quenching of coumarin dye namely 4-(2,6-dibromo-4-methyl-phenoxymethyl)-benzo[h]chromen-2-one [DMB] has been studied by aniline, in a different solvent mixture of benzene (BN) and acetonitrile (AN) at room temperature. The quenching is found to be appreciable and shows positive deviation from linearity in the Stern-Volmer (S-V) plots for all the solvent mixtures. The various rate parameters responsible for fluorescence quenching have been determined using a sphere of action static quenching model and finite sink approximation model. The magnitudes of these rate parameters indicate that positive deviation in the S-V plot is due to both static and dynamic quenching processes.

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