A molecular mechanics and ab initio prediction of the 1 H chemical shifts of pinanes (2017)
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
Parent Publication: Magnetic Resonance in Chemistry
Issue: 9
ISSN: 0749-1581