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Dear all, I'm trying to simulate 14N Davies ENDOR spectra (X-band) of a Ni(I) complex. The ENDOR spectra were measured at two field positions: perpendicular (spectrum at the top) and parallel (spectrum at the bottom of the attached figures). I'm struggling a bit in getting the proper intensities of ...

Thank you very much for your help!

Sorry for the late reply.
Here it is!

Thank you for your help

Thank you Stefan!

I attach the .spc file

I cannot attach the .spc file because it has an invalid extension.
May I can send it by email?

Good morning, I tried to use the "esfit" keyword in my script. Unfortunately, I received the following string as output: "Error using esfit. The simulation function (1st input) must be a function handle" even if I thought the script was ok. Later I tried to run the same script wi...