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- Thu Sep 26, 2024 12:48 pm
- Forum: General forum
- Topic: simulating spin-adducts with motional effects
- Replies: 2
- Views: 3392
simulating spin-adducts with motional effects
Hi, I am attempting to simulate a nitroxide spin-adduct spectra where nitrogen and hydrogen hyperfine splittings are roughly the same size. For example the DMPO-carbon centered adduct that has Nitrogen hyperfine of A N :14G and Hydrogen of A H :20G. I was wondering if the garlic simulation will take...