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BonnMag: Computer program for ligand-field analysis of f n systems within the angular overlap model.
Anna Bronova1, Thomas Bredow2, Robert Glaum1
1Institute of Inorganic Chemistry, Rheinische Friedrich-Wilhelms-Universität, Gerhard-Domagk-Straße 1, Bonn, D-53121, Germany.
BonnMag software calculates fn system absorption spectra and magnetic properties. It uses the angular overlap model and Judd-Ofelt theory for accurate predictions, aiding lanthanide ion research.
Area of Science:
- Computational chemistry
- Materials science
- Spectroscopy
Background:
- Accurate calculation of spectral and magnetic properties for fn systems is crucial for materials science.
- Existing methods may lack comprehensive capabilities for these complex electronic structures.
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