A critical validation of density functional and coupled-cluster approaches for 
the calculation of EPR hyperfine coupling constants in transition metal 
complexes.

Munzarova, M.; Kaupp, M.

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A critical validation of density functional and coupled-cluster approaches for the calculation of EPR hyperfine coupling constants in transition metal complexes.

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Kaupp, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Munzarova, M., & Kaupp, M. (1999). A critical validation of density functional and coupled-cluster approaches for the calculation of EPR hyperfine coupling constants in transition metal complexes. Journal of Physical Chemistry A, 103, 9966-9983.

Cite as: https://hdl.handle.net/21.11116/0000-000E-EB7D-E

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