Probing structure in the polymorphic domain of the L-enantiomer of 
N-benzoyl-phenylalanine by means of 2D solid-state NMR spectroscopy and DFT 
calculations

Hughes, C. E.; Olejniczak, S.; Helinski, J.; Ciesielski, W.; Repisky, M.; Andronesi, O.; Potrzebowski, M. J.; Baldus, M.

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Probing structure in the polymorphic domain of the L-enantiomer of N-benzoyl-phenylalanine by means of 2D solid-state NMR spectroscopy and DFT calculations

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Andronesi, O.
Research Group of Solid State NMR Spectroscopy, MPI for biophysical chemistry, Max Planck Society;

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Baldus, M.
Research Group of Solid State NMR Spectroscopy, MPI for biophysical chemistry, Max Planck Society;

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Hughes, C. E., Olejniczak, S., Helinski, J., Ciesielski, W., Repisky, M., Andronesi, O., et al. (2005). Probing structure in the polymorphic domain of the L-enantiomer of N-benzoyl-phenylalanine by means of 2D solid-state NMR spectroscopy and DFT calculations. Journal of Physical Chemistry B, 109(49), 23175-23182. Retrieved from http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2005/109/i49/html/jp053754e.html.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-E75A-1

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