Hi All,
I am going to simulate EPR specrtra of radical cation and radical anion of BINOLs using garlic.
I checked examples shown in "Examples" page of Easyspin page.
A page of "pentacene.m" is a script of pentacene radical anion and radical cation.
In the script, the two spectra (i.e., radical anion and radical cation of pentecene) are ordered to appear in one figure.
Is it OK that I separately simulate the two species and then merge them into one figure by using another soft (e.g., Excel)?
I'm not sure that the script contains some special descriptions.
Thanks
Regards,
kyuichi