Density functional calculations of electronic g-tensors using spin-orbit 
pseudopotentials and mean-field all-electron spin-orbit operators

Malkina, O. L.; Vaara, J.; Schimmelpfennig, B.; Munzarova, M.; Malkin, V. G.; Kaupp, M.

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Density functional calculations of electronic g-tensors using spin-orbit pseudopotentials and mean-field all-electron spin-orbit operators

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Vaara, J.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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

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Malkina, O. L., Vaara, J., Schimmelpfennig, B., Munzarova, M., Malkin, V. G., & Kaupp, M. (2000). Density functional calculations of electronic g-tensors using spin-orbit pseudopotentials and mean-field all-electron spin-orbit operators. Journal of the American Chemical Society, 122, 9206-9218.

Cite as: https://hdl.handle.net/21.11116/0000-000E-ED09-E

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