DFT calculations of quadrupolar solid-state NMR properties Some examples in solid-state inorganic chemistry

DFT calculations of quadrupolar solid-state NMR properties : Some examples in solid-state inorganic chemistry

(c) 2008 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 29(2008), 13 vom: 05. Okt., Seite 2279-87
1. Verfasser: Cuny, Jerome (VerfasserIn)
Weitere Verfasser: Messaoudi, Sabri, Alonzo, Veronique, Furet, Eric, Halet, Jean-François, Le Fur, Eric, Ashbrook, Sharon E, Pickard, Chris J, Gautier, Regis, Le Polles, Laurent
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2008
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article
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520 |a This article presents results of first-principles calculations of quadrupolar parameters measured by solid-state nuclear magnetic measurement (NMR) spectroscopy. Different computational methods based on density functional theory were used to calculate the quadrupolar parameters. Through a series of illustrations from different areas of solid state inorganic chemistry, it is shown how quadrupolar solid-state NMR properties can be tackled by a theoretical approach and can yield structural information 
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700 1 |a Alonzo, Veronique  |e verfasserin  |4 aut 
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700 1 |a Halet, Jean-François  |e verfasserin  |4 aut 
700 1 |a Le Fur, Eric  |e verfasserin  |4 aut 
700 1 |a Ashbrook, Sharon E  |e verfasserin  |4 aut 
700 1 |a Pickard, Chris J  |e verfasserin  |4 aut 
700 1 |a Gautier, Regis  |e verfasserin  |4 aut 
700 1 |a Le Polles, Laurent  |e verfasserin  |4 aut 
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