Density Functional Theory Calculations of Hydrogen-Bond-Mediated NMR J Coupling in the Solid State (2008)

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

Parent Publication: Journal of the American Chemical Society

Issue: 38

ISSN: 0002-7863