Is the 31 P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography?
Author:
Affiliation:
1. School of Chemistry, EaStCHEM and Centre of Magnetic Resonance; University of St Andrews; St Andrews UK
Funder
Engineering and Physical Sciences Research Council
Royal Society
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.4788/fullpdf
Reference70 articles.
1. Insight into the construction of open-framework aluminophosphates
2. POROUS ALUMINOPHOSPHATES :From Molecular Sieves to Designed Acid Catalysts
3. Recent Developments in NMR Studies of Aluminophosphates
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