Evaluation of Exchange and Anisotropy Constants of Molecular Species from High Field Mössbauer Spectra

Abstract

The molecular field equations for the allowed spin directions for dimer and trimer molecular species have been solved numerically for a range of values of the exchange and anisotropy interactions and of the applied magnetic field. The results may be used for the evaluation of the exchange and anisotropy constants from high field Mössbauer spectra or for selecting the best conditions for proposed experiments in order to determine these parameters.