Please use this identifier to cite or link to this item: http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5012
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dc.contributor.authorKumar H.M.S
dc.contributor.authorKunabenchi R.S
dc.contributor.authorBiradar J.S
dc.contributor.authorMath N.N
dc.contributor.authorKadadevarmath J.S
dc.contributor.authorInamdar S.R.
dc.date.accessioned2020-06-12T15:05:57Z-
dc.date.available2020-06-12T15:05:57Z-
dc.date.issued2006
dc.identifier.citationJournal of Luminescence , Vol. 116 , 43832 , p. 35 - 42en_US
dc.identifier.uri10.1016/j.jlumin.2005.02.012
dc.identifier.urihttp://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5012-
dc.description.abstractThe fluorescence quenching of 5-methyl-3-phenyl-2-[4?-amino-s- triazolo-3?-yl] indole-5?-hydrazide (MPIH) by aniline quencher in cyclohexane, benzene, toluene and dioxane solvents has been carried out at room temperature with a view to understand the quenching mechanisms. The quenching is found to be appreciable and shows positive deviation in the Stern-Volmer plots. The various quenching parameters have been determined using modified Stern-Volmer equation, which suggests that the sphere of action static quenching model agrees very well with the experimental results and this positive deviation is attributed to the static and dynamic quenching. Further, with the use of the finite sink approximation model, it is concluded that these bimolecular quenching reactions are diffusion limited and the distance parameter R? and mutual diffusion co-efficient D are estimated independently. © 2005 Elsevier B.V. All rights reserved.en_US
dc.subjectDiffusion limited
dc.subjectFluorescence
dc.subjectIndole
dc.subjectQuenching
dc.subjectStatic and dynamic quenching
dc.subjectStern-Volmer plot
dc.titleAnalysis of fluorescence quenching of new indole derivative by aniline using Stern-Volmer plotsen_US
dc.typeArticle
Appears in Collections:1. Journal Articles

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