I need software for my supportive research work. Is there any one is good for metal complexes and metal doped semiconductor materials.
You need simulation software, to simulate experimental EPR spectra? Or do you need a program to calculate EPR parameters?
I need to predict experimental parameter data of EPR spectra and also compare with simulation EPR spectra.
I am using the good old WINEPR and Simfonia. Originally created by Bruker it is now freely available. However, it requires x86 compatibility of your computer.
best AK
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