Simulations using perturbation theory are very different from spectrogram simulations using matrix diagonalization
Hi all,
For the same system, the simulation using perturbation theory and the simulation using matrix diagonalization affect the peak position and spectrum shape. Why is there such a big difference? I read on the easyspin website that perturbation theory does not work for electron spins with S>1/2. But for the case of spin S>1/2, can simulations using two different methods make such a big difference?
Thanks
Regards,
Lu