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)
Attributed to:
Support for the UKCP consortium
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