Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of 13 C-13 C dipolar couplings. (2019)

First Author: Thureau P
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.4848

PubMed Identifier: 30735578

Publication URI: http://europepmc.org/abstract/MED/30735578

Type: Journal Article/Review

Volume: 57

Parent Publication: Magnetic resonance in chemistry : MRC

Issue: 5

ISSN: 0749-1581