EasySpin forum

Thank you very much for your reply. It will be of great help for me. I have attached png file of the EPR spectra I got for my system experimentally. Will you suggest any other parameters for tuning the amplitude and width so that it will match with the spectra obtained experimentally??

Dear Matt, Thank you very much for your kind reply. It will help me a lot in my simulation. But my sample is a single molecular magnet and I cannot neglect Fe since it is the main component in my simulation. So can I take 1 Fe, 1 N and 1 P (i.e, totally three nuclei) instead? will you please tell me...

I want to simulate cw EPR spectrum for my molecule which is ferromagnetic in nature and it consist of 27 H-atoms, 19 C-atoms, 2 Cl atoms, 2 N-atoms, 1 Fe atom and 1 P atom (i.e, totally 52 nucleus). I am trying with the core function pepper since it is a powder sample. I am finding difficulties sett...