Changes in the Isotropic Shielding of the 17O Nucleus upon Torsion in Terminal Oxygen Systems: A Computational Study on Their Origin
Author:
Affiliation:
1. Centre for Research in Molecular Modeling and Department of Chemistry and Biochemistry, Concordia University, Montreal, Quebec, H4B 1R6, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp804670h
Reference70 articles.
1. 17O NMR Investigation of Aryl Isocyanates: Electronic and Steric Effects
2. 17O NMR studies on substitutedN-arylacetamides and aryl acetates: Torsion angle and electronic effects
3. 17O NMR studies of torsion angle relationships in aryl alkyl ketones and aromatic aldehydes
4. Relationship of aromatic nitro group torsion angles with oxygen-17 chemical shift data
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1. 17O NMR study of ortho and alkyl substituent effects in substituted phenyl and alkyl esters of benzoic acids;Collection of Czechoslovak Chemical Communications;2011
2. Influence of ortho substituents on 17O NMR chemical shifts in phenyl esters of substituted benzoic acids;Journal of Physical Organic Chemistry;2010-10-04
3. Torsion angle relationship of the17O NMR chemical shift in α,β-unsaturated carbonyl compounds;Magnetic Resonance in Chemistry;2009-10
4. Applications of nuclear shielding;Nuclear Magnetic Resonance
5. Theoretical and physical aspects of nuclear shielding;Nuclear Magnetic Resonance
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