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Use of Local Alignment Tensors for the Determination of Relative Configurations in Organic Compounds
Clemens Schpf Institut fr Organische Chemie und Biochemie, Technische Universitt Darmstadt, Petersenstr. 22, D-64287 Darmstadt, Germany.
Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
2009 (English)In: Journal of the American Chemical Society, ISSN 0002-7863, E-ISSN 1520-5126, Vol. 131, no 36, 12878-12879 p.Article in journal (Refereed) Published
Abstract [en]

In this proof of principle the use of local alignment tensors for the determination of relative configurations in moderately flexible molecules is demonstrated. These tensors are derived from residual dipolar couplings. Two methods for the analysis of partly linearly dependent RDCs in a rigid molecular fragment are also presented.

Place, publisher, year, edition, pages
American Chemical Society , 2009. Vol. 131, no 36, 12878-12879 p.
Keyword [en]
RESIDUAL DIPOLAR COUPLINGS, NMR-SPECTROSCOPY, STRUCTURE ELUCIDATION, ENHANCED NMR, MEDIA, RDCS, STEREOCHEMISTRY, ASSIGNMENT, MOLECULES, SOLVENTS
National Category
Physical Chemistry
Research subject
Physical Chemistry
Identifiers
URN: urn:nbn:se:su:diva-36397DOI: 10.1021/ja904536bISI: 000269736000008OAI: oai:DiVA.org:su-36397DiVA: diva2:289341
Available from: 2010-01-24 Created: 2010-01-24 Last updated: 2017-12-12Bibliographically approved

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