An NMR-Driven Crystallography Strategy to Overcome the Computability Limit of Powder Structure Determination: A Layered Aluminophosphate Case
Article first published online: 6 MAR 2013
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Chemistry - A European Journal
Volume 19, Issue 16, pages 5009–5013, April 15, 2013
How to Cite
Bouchevreau, B., Martineau, C., Mellot-Draznieks, C., Tuel, A., Suchomel, M. R., Trébosc, J., Lafon, O., Amoureux, J.-P. and Taulelle, F. (2013), An NMR-Driven Crystallography Strategy to Overcome the Computability Limit of Powder Structure Determination: A Layered Aluminophosphate Case. Chem. Eur. J., 19: 5009–5013. doi: 10.1002/chem.201203767
- Issue published online: 8 APR 2013
- Article first published online: 6 MAR 2013
- Manuscript Revised: 20 JAN 2013
- Manuscript Received: 22 OCT 2012
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