Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of 13 C-13 C dipolar couplings

Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of 13 C-13 C dipolar couplings

© 2019 John Wiley & Sons, Ltd.

Détails bibliographiques
Publié dans:Magnetic resonance in chemistry : MRC. - 1985. - 57(2019), 5 vom: 01. Mai, Seite 256-264
Auteur principal: Thureau, Pierre (Auteur)
Autres auteurs: Sturniolo, Simone, Zilka, Miri, Ziarelli, Fabio, Viel, Stéphane, Yates, Jonathan R, Mollica, Giulia
Format: Article en ligne
Langue:English
Publié: 2019
Accès à la collection:Magnetic resonance in chemistry : MRC
Sujets:Journal Article Research Support, Non-U.S. Gov't 13C NMR crystal structure prediction crystallography dipolar coupling dynamic nuclear polarization natural abundance
Accès en ligne Volltext