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GAS PHASE ELECTRONIC SPECTROSCOPY OF 5-FLUOROSALICYLIC ACID

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/46372

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dc.creator Young, Justin W. en_US
dc.creator Fleisher, Adam J. en_US
dc.creator Pratt, David W. en_US
dc.date.accessioned 2010-07-12T14:25:46Z
dc.date.available 2010-07-12T14:25:46Z
dc.date.issued 2010 en_US
dc.identifier 2010-WF-09 en_US
dc.identifier.uri http://hdl.handle.net/1811/46372
dc.description Work supported by NSF(CHE-0911117) en_US
dc.description Author Institution: Department of Chemistry, University of Pittsburgh, Pa 15260 en_US
dc.description.abstract Methyl salicylate and its derivatives have generated large amounts of interest due to the possibility of intramolecular proton transfer in their electronically excited states (ESPT). Here, the excited state dynamics of 5-fluorosalicylic acid and its dimer will be discussed within the context of their vibrationally and rotationally resolved electronic spectra. Stark effect studies of the latter permit identification of specific conformers of 5FSA. However, some species exhibit broadened spectra, whereas others do not, suggesting a species-specific ESPT reaction. en_US
dc.language.iso en en_US
dc.title GAS PHASE ELECTRONIC SPECTROSCOPY OF 5-FLUOROSALICYLIC ACID en_US
dc.type Article en_US
dc.type Image en_US
dc.type Presentation en_US