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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

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.

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Hughes, C. E., Author
Olejniczak, S., Author
Helinski, J., Author
Ciesielski, W., Author
Repisky, M., Author
Andronesi, O.1, Author           
Potrzebowski, M. J., Author
Baldus, M.1, Author           
Affiliations:
1Research Group of Solid State NMR Spectroscopy, MPI for biophysical chemistry, Max Planck Society

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Free keywords: Nuclear Magnetic Resonance; Chemical-Shift Anisotropy; X-Ray-Diffraction; Molecular-Orbital Methods; Angle-Spinning NMR; Rotating Solids; Amino-Acids; Variable-Temperature; C-13; Crystal
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Language(s): eng - English
 Dates: 2005-12-15
 Publication Status: Issued
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 Rev. Type: Peer
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Title: Journal of Physical Chemistry B
Source Genre: Journal
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Pages: - Volume / Issue: 109 (49) Sequence Number: - Start / End Page: 23175 - 23182 Identifier: -