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An efficient approach to computer simulation of EPR spectra of high-spin Fe(III) in rhombic ligand fields

BiochemistryNatural SciencesElectron Paramagnetic ResonanceRhombic Ligand FieldsMagnetic ResonanceSpectra-structure CorrelationEfficient ApproachComputational ChemistryQuantum ChemistryChemistryNuclear Magnetic Resonance SpectroscopyMedicineBiophysicsComputer Simulation