Single crystal resonance fitting
Posted: Fri Feb 19, 2016 6:52 am
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?
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?