Simulation matches experimental data better at high field
Posted: Wed Oct 19, 2022 2:16 pm
I recently collected experimental data of several types of DMPO adducts and oxidation products. I was able to sum several simulations together and match all of the features, but the features line up better with my experimental data at higher field values. Do I need to try a different g-value, or is this expected due to behavior of the radicals?