Hello, I am new to Easyspin software and need advice for resonance roadmap fitting.
I have measured a nice EPR spectra angular dependence for a monoclinic crystal and i would like to know the best method of fitting resonance positions in EasySpin. It is a S = 5/2 system with a large ZFS. Perhaps there is a script or a GUI for single crystal fitting?
Single crystal resonance fitting
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- EasySpin Creator
- Posts: 1120
- Joined: Mon Jul 21, 2014 10:11 pm
- Location: University of Washington
Re: Single crystal resonance fitting
Unfortunately, there is no built-in GUI to fit resonance roadmaps.