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Modelling one‐ and two‐dimensional solid‐state NMR spectra
Author(s) -
Massiot Dominique,
Fayon Franck,
Capron Mickael,
King Ian,
Le Calvé Stéphanie,
Alonso Bruno,
Durand JeanOlivier,
Bujoli Bruno,
Gan Zhehong,
Hoatson Gina
Publication year - 2002
Publication title -
magnetic resonance in chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0749-1581
DOI - 10.1002/mrc.984
Subject(s) - chemistry , nmr spectra database , solid state nuclear magnetic resonance , spectral line , solid state , interpretation (philosophy) , carbon 13 nmr satellite , fluorine 19 nmr , nuclear magnetic resonance spectroscopy , nuclear magnetic resonance , stereochemistry , physics , computer science , quantum mechanics , programming language
With the description of more and more complex one‐ and two‐dimensional NMR experiments comes the need to develop methods to make a comprehensive interpretation of the various different experiments that can be carried out on the same sample or series of related samples. We present some examples of modelling one‐ and two‐dimensional solid‐state NMR spectra of I = ½ spin and quadrupolar nuclei, using laboratory‐developed software that is made available to the NMR community. Copyright © 2001 John Wiley & Sons, Ltd.