An IR and Computational Study of Pyridine-HCI and Its Fluorinated Analogs

dc.contributor.authorSoares, Camilla
dc.contributor.authorPhillips, James A.
dc.date.accessioned2017-03-28T20:58:07Z
dc.date.available2017-03-28T20:58:07Z
dc.date.issued2017-03-28T20:58:07Z
dc.descriptionColor poster with text, images, models, graphs, and charts.en
dc.description.abstractCondensed phase effects on structure/bonding H-bonded complexes, e.g. H[3]N-HCI, CH[3]CN-HCI. A key issue is how medium effects affect extent of proton transfer. We are exploring pyridine and its fluorinated analogs as N donors (H-bond acceptors)-varying hybridization and fluorine substitution.en
dc.description.sponsorshipNational Science Foundation; ACS PRF; Mercury Consortium; University of Wisconsin--Eau Claire Office of Research and Sponsored Programs.en
dc.identifier.urihttp://digital.library.wisc.edu/1793/76257
dc.language.isoen_USen
dc.relation.ispartofseriesUSGZE AS589;
dc.subjectFluorineen
dc.subjectChemistryen
dc.subjectPyridinesen
dc.subjectHydrogen chloride (HCI)en
dc.subjectPostersen
dc.titleAn IR and Computational Study of Pyridine-HCI and Its Fluorinated Analogsen
dc.typePresentationen

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