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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-ED09-E Version Permalink: https://hdl.handle.net/21.11116/0000-000E-ED0A-D

Genre: Journal Article

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Creators:
Malkina, O. L., Author
Vaara, J.¹, Author
Schimmelpfennig, B., Author
Munzarova, M., Author
Malkin, V. G., Author
Kaupp, M.¹, Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

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Dates: Date issued: 2000

Publication Status: Issued

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Identifiers: eDoc: 181655
Other: 27250

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Title: Journal of the American Chemical Society

Source Genre: Journal

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Pages: - Volume / Issue: 122 Sequence Number: - Start / End Page: 9206 - 9218 Identifier: -