J. Led, The application of the linear prediction principle to NMR spectroscopy, in ``Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Reso- nance Spectroscopy'' (J. C. Hoch, F. M. Poulson, and C. Redfield, Eds.), pp. 67- 85, Plenum Press, New York ...
The determination of the relative configuration of 1,3-dimethyl-substituted alkyl chains is possible by interpretation of 1HNMR shift differences. Additionally, assignments are feasible in a variety of deuterated solvents, because the corresponding shift differences are not significantly influenced by the ...
Gil Nonato Santos1 & Emmanuel Rodulfo1 The generalized gradient approximation (GGA) to density functional theory (DFT) calculations indicate that the highly localized states derived from the defects of nitrogen doped carbon nanotube with divacancy (4ND-CNxNT) contribute to strong Sc and Ti bin...
J. Led, The application of the linear prediction principle to NMR spectroscopy, in ``Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Reso- nance Spectroscopy'' (J. C. Hoch, F. M. Poulson, and C. Redfield, Eds.), pp. 67- 85, Plenum Press, New York ...
Cinacchi, G.; Veracini, C. A. The Maximum Entropy Principle in the Treatment of Structural Data from Liquid Crystal NMR Spectroscopy, In UniVersality and DiVersity in Science: Festschrift in Honor of Naseem K. Rahman's 60th Birthday; World Scientific: Singapore, 2004....
The application of the Maximum Entropy principle in Liquid Crystal NMR spectroscopy is reviewed. The general theoretical background is recalled together with the description of the major mean field theories used to interpret experimental dipolar couplings and obtain information on the orientational...
In the second part, the 13 C NMR spectroscopy of glucosylceramide, cerasin, phrenosin and sulfatide will be used to show that C NMR spectroscopy can give the structural information for both sugar and ceramide moiety.Y.-T. LiDepartment of Biochemistry, Tulane University, School of Medicine, ...
NMR analysispolyketidesrelative configurationstructure elucidationThe determination of the relative configuration of 1,3-dimethyl-substituted alkyl chains is possible by interpretation of 1HNMR shift differences. Additionally, assignments are feasible in a variety of deuterated solvents, because the corresponding...
Horn, B.; Esslinger, S.; Fauhl-Hassek, C.; Riedl, J. 1H NMR spectroscopy, one-class classification and outlier diagnosis: A powerful combination for adulteration detection in paprika powder.Food Control2021,128, 108205. [Google Scholar] [CrossRef] ...
NMR—Basic Principles and Progress, ed. by P. Diehl, E. Fluck and R. Kosfeld, Springer Verlag, 1978. 461 pages. Dm 162]]>doi:10.1002/mrc.1270120314J. W. AklttUniversity of LeedsOrganic Magnetic Resonance