| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5405769 | Journal of Magnetic Resonance | 2013 | 9 Pages |
Abstract
⸠Our program fits MQMAS NMR spectra. ⸠Analytical crystallite excitation efficiencies provide more accurate line shapes. ⸠Many-parameter fits possible with the evolutionary algorithms. ⸠The program offers models for structural (dis)order quantification.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Dennis L.A.G. Grimminck, Bas van Meerten, Margriet H.W. Verkuijlen, Ernst R.H. van Eck, W. Leo Meerts, Arno P.M. Kentgens,