📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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