Resolving alternative organic crystal structures using density functional theory and NMR chemical shifts. (2020)

First Author: Widdifield CM
Attributed to:  Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c9sc04964a

PubMed Identifier: 34122800

Publication URI: http://europepmc.org/abstract/MED/34122800

Type: Journal Article/Review

Volume: 11

Parent Publication: Chemical science

Issue: 11

ISSN: 2041-6520