Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state. (2008)
Attributed to:
A new solid-state theory for the prediction of Nuclear Magnetic Resonance J-coupling constants
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ja800419m
PubMed Identifier: 18729362
Publication URI: http://europepmc.org/abstract/MED/18729362
Type: Journal Article/Review
Volume: 130
Parent Publication: Journal of the American Chemical Society
Issue: 38
ISSN: 0002-7863