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dc.contributor.authorDahanayake, Jayangika Niroshani
dc.contributor.authorKasireddy, Chandana
dc.contributor.authorKarnes, Joseph P.
dc.contributor.authorVerma, Rajni
dc.contributor.authorSteinert, Ryan M.
dc.contributor.authorHildebrandt, Derek
dc.contributor.authorHull, Olivia A.
dc.contributor.authorEllis, Jonathan M.
dc.contributor.authorMitchell-Koch, Katie R.
dc.date.accessioned2018-07-13T20:00:41Z
dc.date.available2018-07-13T20:00:41Z
dc.date.issued2018
dc.identifier.citationDahanayake, Jayangika & Kasireddy, Chandana & Karnes, Joseph & Verma, Rajni & M. Steinert, Ryan & Hildebrandt, Derek & Hull, Olivia & Ellis, Jonathan & Mitchell-Koch, Katie. (2017). Progress in Our Understanding of 19 F Chemical Shifts. Annual Reports on NMR Spectroscopy. 10.1016/bs.arnmr.2017.08.002.en_US
dc.identifier.isbn978-0-12-814913-3
dc.identifier.issn0066-4103
dc.identifier.otherWOS:000435704700006
dc.identifier.urihttps://doi.org/10.1016/bs.arnmr.2017.08.002
dc.identifier.urihttp://hdl.handle.net/10057/15374
dc.descriptionClick on the DOI link to access the article (may not be free).en_US
dc.description.abstractFluorine NMR spectroscopy has diverse applications, including characterization of chemical reaction mechanisms, protein structure-function studies, and solid-state NMR characterization of crystalline, amorphous, and soft materials. Computational methods have aided in assigning and interpreting chemical shifts, with wide use in solid-state NMR spectroscopy. Work to understand fluorine chemical shifts has been aided by computational methods. So-called "normal" chemical shift behaviour can be understood to arise from ground-state electron density, in which diamagnetic or Lamb shielding dominates. Meanwhile, electronic structure methods indicate that many instances of "reverse" chemical shift behaviour can be understood to be dominated by paramagnetic shielding effects, which arise from the coupling of occupied and unoccupied molecular orbitals in the presence of a magnetic field. Calculations using natural chemical shielding analysis are used to delineate contributions from diamagnetic and paramagnetic shielding of fluorine nuclei in a set of aromatic molecules and aliphatic compounds, some of which exhibit reverse chemical shift behaviour. An overview of recent advances to assign and interpret chemical shifts in complex environments is presented.en_US
dc.language.isoen_USen_US
dc.publisherElsevieren_US
dc.relation.ispartofseriesAnnual Reports on NMR Spectroscopy;v.93
dc.subjectBiomolecular NMRen_US
dc.subjectReverse chemical shiftsen_US
dc.subjectFluorine chemical shiftsen_US
dc.subjectSolid-state NMRen_US
dc.subjectNMR calculationsen_US
dc.subjectChemical shift scaling factorsen_US
dc.subjectNatural chemical shielding analysisen_US
dc.titleProgress in Our Understanding of 19F Chemical Shiftsen_US
dc.typeBook chapteren_US
dc.rights.holder© 2018 Elsevier Ltd. All rights reserved.en_US


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