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Protonation of Aromatic Carboxylic Acids in the First Excited Singlet State

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dc.contributor.author Watkins, A. R.
dc.date.accessioned 2025-02-04T14:37:47Z
dc.date.available 2025-02-04T14:37:47Z
dc.date.issued 1972
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17192
dc.description.abstract Previous 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.iso en en_US
dc.publisher Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (1) en_US
dc.subject Chemistry en_US
dc.subject Protonation en_US
dc.subject Aromatic Carboxylic Acids en_US
dc.subject First Excited Singlet State en_US
dc.subject Journal of the Chemical Society : Faraday Transaction - I en_US
dc.title Protonation of Aromatic Carboxylic Acids in the First Excited Singlet State en_US
dc.type Article en_US


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