First-Principles Computation of NMR Parameters in Solid-State Chemistry-Reference-Cited by-同舟云学术

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First-Principles Computation of NMR Parameters in Solid-State Chemistry

Published:2017-08-09 Issue: Volume: Page:607-646
ISSN:
Container-title:Handbook of Solid State Chemistry
language:
Short-container-title:

Author:

Cuny Jérôme¹,Gautier Régis²,Halet Jean-François²

Affiliation:

1. Laboratoire de Chimie et Physique Quantiques (LCPQ); Université de Toulouse III - Paul Sabatier and CNRS; 118 Route de Narbonne F-31062 Toulouse France

2. Institut des Sciences Chimiques de Rennes; UMR 6226 CNRS - Université de Rennes 1 - Ecole Nationale Supérieure de Chimie de Rennes; Avenue du Général Leclerc F-35042 Rennes France

Publisher

Wiley-VCH Verlag GmbH & Co. KGaA

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/9783527691036.hsscvol5021/fullpdf

Reference232 articles.

1. Resonance absorption by nuclear magnetic moments in a solid;Purcell;Phys. Rev.,1946

2. Nuclear induction;Bloch;Phys. Rev.,1946

3. Milestones in the first fifty years of NMR;Emsley;Prog. Nucl. Magn. Reson. Spectrosc.,1995

4. Forty years of progress in nuclear magnetic resonance spectroscopy;Emsley;Prog. Nucl. Magn. Reson. Spectrosc.,2007

5. Solid-state NMR spectroscopic methods in chemistry;Laws;Angew. Chem., Int. Ed.,2002

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computing of 93Nb NMR Parameters of Solid-State Niobates. The Geometry Matters;Journal of Structural Chemistry;2019-03

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