gerneral questions

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gerneral questions

Postby moreutz » Fri Jan 19, 2018 3:09 am

Hello,

I'm completely new with this topic. So please forgive me my simple questions.
I want to simulate different radicals with DMPO (spin trap).
Which nucs in the molecule are important? And how could I detrmine the g-values and the hfc for this nucs?
For example, DMPO-OH has a g-value of 2,0052 and the hfc's aN = 14.9 G, aH = 14.9.
Is aN for Nitrogen and aH for Hydrogen?

I hope you can help me.
Best regards
moreutz
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Re: gerneral questions

Postby baillied » Fri Feb 02, 2018 12:54 pm

I too am having the same issues, I can find some helpful tutorials but none on DMPO. This is my first time ever simulating an EPR spectra and I want to make sure I am doing it correctly. If anyone has any suggestions we would love some assistance on where to start.
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