Is the 31 P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography? (2019)

First Author: Dawson DM
Attributed to:  Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/mrc.4788

PubMed Identifier: 30105879

Publication URI: http://europepmc.org/abstract/MED/30105879

Type: Journal Article/Review

Volume: 57

Parent Publication: Magnetic resonance in chemistry : MRC

Issue: 5

ISSN: 0749-1581