Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 13(20), p. 8475-8487, 2018

DOI: 10.1039/c7cp06724k

Links

Tools

Export citation

Search in Google Scholar

Predicting anisotropic thermal displacements for hydrogens from solid-state NMR: a study on hydrogen bonding in polymorphs of palmitic acid

Journal article published in 2018 by Luther Wang, Fernando J. Uribe-Romo ORCID, Leonard J. Mueller ORCID, James K. Harper ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Upload
Orange circle
Postprint: archiving restricted
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO

Abstract

Solid-state NMR and DFT methods establish anisotropic thermal displacements for COOH hydrogens in several polymorphs of palmitic acid.