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Journal Article

Residual chemical shift anisotropy (RCSA): A tool for the analysis of the configuration of small molecules.

MPS-Authors
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Hallwass,  F.
Department of NMR-Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Schmidt,  M.
Department of NMR-Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Sun,  H.
Department of NMR-Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Mazur,  A.
Department of NMR-Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Griesinger,  C.
Department of NMR-Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Reinscheid,  U. M.
Department of NMR-Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

External Resource

http://onlinelibrary.wiley.com/doi/10.1002/anie.201101784/pdf
(Publisher version)

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Supplementary Material (public)

1321935-Suppl.pdf
(Supplementary material), 2MB

Citation

Hallwass, F., Schmidt, M., Sun, H., Mazur, A., Kummerloewe, G., Luy, B., et al. (2011). Residual chemical shift anisotropy (RCSA): A tool for the analysis of the configuration of small molecules. Angewandte Chemie-International Edition, 50(40), 9487-9490. doi:10.1002/anie.201101784.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-13ED-5
Abstract
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