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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17192
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dc.contributor.authorWatkins, A. R.-
dc.date.accessioned2025-02-04T14:37:47Z-
dc.date.available2025-02-04T14:37:47Z-
dc.date.issued1972-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17192-
dc.description.abstractPrevious methods for determining the excited state acid-base characteristics of molecules from kinetic data are applicable only to molecules which undergo dissociation upon excitation. This paper presents a method of obtaining kinetic data from fluorescence measurements for compounds, which, upon excitation, take on a proton. The kinetic data so obtained can be used to calculate the excited state acidity constants of the protonated molecules. Comparison, for two naphthoic acids, of the results so obtained with data from the spectral method due to Forster and with data from the pH at which the fluorescence spectrum undergoes a transformation reveals considerable discrepancies: these are discussed briefly.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (1)en_US
dc.subjectChemistryen_US
dc.subjectProtonationen_US
dc.subjectAromatic Carboxylic Acidsen_US
dc.subjectFirst Excited Singlet Stateen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleProtonation of Aromatic Carboxylic Acids in the First Excited Singlet Stateen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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