EasySpin forum

Hi,
I am very new to easyspin and I am trying to simulate an unknown spectra. I would like to know how to go about the DMPO/Cl because I expect chloride radicals. I would really appreciate if someone can help me with the code. Also, I would like to know where to find the hyperfine coupling constants of various DMPO and BMPO radical adducts.
Thank you in advance.

Hi!
For the hyperfine coupling constants the standard reference is the NIH spin trapping database:
https://tools.niehs.nih.gov/stdb/index.cfm

For the code: Have you looked through the examples on the EasySpin website? There is, e.g. Fremy's salt or the Biphenyl radical anion. Those should give you good starting points.

Thank you so much.