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DFG-Priority-Program SPP 1137: Molecular Magnetism

- Quantum chemical studies of electronic structure and magnetic properties.
- Development of approaches for the calculation of zero-field splittings and paramagnetic chemical
- Applications to systems of interest in molecular magnetism.

Lupe [1]

Calculation of Zero-Field Splitting Parameters. Comparison of a Two-Component Non-Colinear Density Functional Method and a One-Component Perturbational Approach

Link to Molecular Magnetism Web [2]


  • SPP 1137 [3]
  • SPP 1145 [4]
  • SPP 1178 [5]
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