Nitroaromatics as a Platform for Radical Pair Formation

The EPR_data folder structure is as follows: EPR_data├── Nitroaromatic type│ ├── Molecule│ │ ├── measurement.DSC│ │ ├── measurement.DTA│ │ ├── measurement.txt│ │ ├── fit.DSC│ │ ├── fit.DTA│ │ └── fit.txt Where Nitroaromatic type is either the type of substituent or Other nitroaromatic compounds or drug molecules.├── Molecule specifies the concrete molecules Inside each folder, the raw *.DSC and *.DTA Bruker files are given, and their fit.Plain text, comma separated data.txt and fit.txt files, containing magnetic field in Gauss, converted g-values and measured signal intensities, are also provided.The filenames contain the power attenuation (dB), modulation amplitude (Gauss) and number of scans used to record the data.