Excited-state proton-transfer dynamics of 7-hydroxyquinoline in room temperature ionic liquids

dc.contributor.author Bhattacharya, Bhaswati
dc.contributor.author Samanta, Anunay
dc.date.accessioned 2022-03-27T08:57:50Z
dc.date.available 2022-03-27T08:57:50Z
dc.date.issued 2008-08-21
dc.description.abstract Excited-state proton transfer (ESPT) reaction of 7-hydroxyquinoline (7-HQ) mediated by methanol molecules has been studied in two room temperature ionic liquids (RTILs) using steady-state and time-resolved fluorescence measurements. While no ESPT is observable in neat RTILs, characteristic tautomer fluorescence of 7-HQ could be observed in the presence of small quantity of methanol (0.5-4.1 M). The observation of a rise time (350 ps-1.4 ns) associated with the tautomer fluorescence suggests that proton transfer in 7-HQ is indeed an excited-state phenomenon that requires considerable solvent reorganization prior to the relay of proton from the hydroxyl group to the distant ring nitrogen atom through suitably organized dimeric chain of methanol molecules. The rise time of the tautomer fluorescence, which has been found to decrease with increasing methanol concentration, is attributed to the change of viscosity of the medium upon methanol addition. While the influence of viscosity on the ESPT kinetics is evident from the data, lack of any definite correlation between the bulk viscosity and the rise time has been interpreted in terms of the microheterogeneous nature of the media that does not allow assessment of the microviscosity around 7-HQ from the bulk viscosity. © 2008 American Chemical Society.
dc.identifier.citation Journal of Physical Chemistry B. v.112(33)
dc.identifier.issn 15206106
dc.identifier.uri 10.1021/jp802930h
dc.identifier.uri https://pubs.acs.org/doi/10.1021/jp802930h
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/12171
dc.title Excited-state proton-transfer dynamics of 7-hydroxyquinoline in room temperature ionic liquids
dc.type Journal. Article
dspace.entity.type
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