Previous Article in event
Next Article in event
Organic and Drug Molecules Spin Traps and Free Radicals Multi-frequency EPR Spectra Simulation by Fast Fourier Transform (FFT)
Published: 01 September 1997 by MDPI in The 1st International Electronic Conference on Synthetic Organic Chemistry session Structural Characterization and Biological and Chemical Activity Tests
Abstract: Fast fourier transform (FFT) has been used for simulation of EPR spectra. The author applied it to simulate spin traps and free radicals multi-frequency EPR spectra. The simulated EPR spectra results are discussed and compared with each other. Two methods are introduced to simulate EPR spectra at other frequencies besides X-band (~9.0 G Hz). The simple modified program provided here can simulate almost all the common spin traps and free radicals of organic and drug molecules.
Keywords: Spin traps, free radical, EPR, simulation, multi-frequency, Fast Fourier Transform (FFT).