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dc.creatorYoung, Justin W.en_US
dc.creatorFleisher, Adam J.en_US
dc.creatorPratt, David W.en_US
dc.date.accessioned2010-07-12T14:25:46Z
dc.date.available2010-07-12T14:25:46Z
dc.date.issued2010en_US
dc.identifier2010-WF-09en_US
dc.identifier.urihttp://hdl.handle.net/1811/46372
dc.descriptionWork supported by NSF(CHE-0911117)en_US
dc.descriptionAuthor Institution: Department of Chemistry, University of Pittsburgh, Pa 15260en_US
dc.description.abstractMethyl 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.isoenen_US
dc.publisherOhio State Universityen_US
dc.titleGAS PHASE ELECTRONIC SPECTROSCOPY OF 5-FLUOROSALICYLIC ACIDen_US
dc.typeArticleen_US
dc.typeImageen_US
dc.typePresentationen_US


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