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Simulation of the triplet EPR spectra of randomly oriented molecules with an exact method of resonance field calculation
Authors:Jerzy Baranowski  Tadeusz Cukiepda  Bogusława Jeżowska-Trzebiatowska  Henryk Kozłowski
Affiliation:Institute of Chemistry, Wroc?aw University, 50-383 Wroc?aw, Poland
Abstract:A simple method for the calculation of the resonance fields of the triplet EPR transitions is given, which are the solutions of a cubic equation with coefficients depending on the parameters g, D, and E. This method is very useful for the simulation of EPR powder spectra.
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