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dc.creatorYoung, Justin W.en_US
dc.creatorWalsh, Patrick S.en_US
dc.creatorFleisher, Adam J.en_US
dc.creatorPratt, David W.en_US
dc.date.accessioned2010-07-12T14:19:27Z
dc.date.available2010-07-12T14:19:27Z
dc.date.issued2010en_US
dc.identifier2010-MG-03en_US
dc.identifier.urihttp://hdl.handle.net/1811/46315
dc.descriptionWork supported by NSF(CHE-0911117)en_US
dc.descriptionAuthor Institution: Department of Chemistry, University of Pittsburgh, Pa 15260en_US
dc.description.abstractIn biological systems, solvent molecules play a significant role through non-covalent interactions. From this, the desire to understand the properties of solvent molecules bound to different functional groups of a bio-molecule follows. The goal of this study is to use rotationally resolved electronic spectroscopy to determine the position of attachment and intermolecular motions of a single solvent molecule linked to three possible receptor sites in $para$-aminophenol; the hydroxyl group, the amino group, and the aromatic ring.en_US
dc.language.isoenen_US
dc.publisherOhio State Universityen_US
dc.titleROTATIONALLY RESOLVED STUDIES OF $PARA$-AMINOPHENOL AND ITS COMPLEXESen_US
dc.typeArticleen_US
dc.typeImageen_US
dc.typePresentationen_US


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