EasySpin forum

Dear Stefan,
thank you
Without simulation all isotope contributions of 12 Chlorine and 4 Silicon separably, I could get the same with one garlic call
Burkhard.

Thank you Stepan and katarkon, with this method I was able to get the whole hyperfine pattern. As you guessed right, the direct way to simulate natural abundance equivalent nuclei would be a nice feature to have.

Dear Stephan, I tried the discussed issue of an radical with one Cl couplings (of 12 all equivalent nuclei) : Sys.g = 2; Sys.Nucs = 'Cl'; Sys.n = [12]; Sys.A = [3]; Sys.lwpp = [0 0.01]; Exp.mwFreq = 9.7; Exp.CenterSweep = [346.5 28]; garlic(Sys,Exp); I do get the Error: Error using isotopologues Can...