The Dmfit program enables fitting of solid state (and liquid) NMR spectra, including 1D and 2D datasets. Moreover, the program is a versatile tool designed for fitting NMR spectra, including solid state NMR. It provides a variety of different models that account for :
- Gaussian/Lorentzian lines,
- spinning sidebands,
- Chemical Shift Anisotropy (static and MAS),
- first and second order Quadrupolar interaction (static and MAS)
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