A molecular mechanics and ab initio prediction of the 1 H chemical shifts of pinanes. (2017)

First Author: Abraham RJ
Attributed to:  Core Capability for Chemistry Research at the University of Liverpool funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/mrc.4598

PubMed Identifier: 28422317

Publication URI: http://europepmc.org/abstract/MED/28422317

Type: Journal Article/Review

Volume: 55

Parent Publication: Magnetic resonance in chemistry : MRC

Issue: 9

ISSN: 0749-1581