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.

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-EB7D-E Version Permalink: https://hdl.handle.net/21.11116/0000-000E-EB7E-D

Genre: Journal Article

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Creators:
Munzarova, M., 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: 1999

Publication Status: Issued

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Identifiers: eDoc: 180942
Other: 15720

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Title: Journal of Physical Chemistry A

Source Genre: Journal

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Pages: - Volume / Issue: 103 Sequence Number: - Start / End Page: 9966 - 9983 Identifier: -