English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

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

MPS-Authors
/persons/resource/persons45823

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

/persons/resource/persons15772

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

/persons/resource/persons36459

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

/persons/resource/persons37446

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

/persons/resource/persons15147

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

/persons/resource/persons15699

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

External Ressource
Fulltext (public)
There are no public fulltexts stored in PuRe
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: http://hdl.handle.net/11858/00-001M-0000-000F-13ED-5
Abstract
There is no abstract available