Ab Initio Ligand-Field Theory Analysis and Covalency Trends in Actinide and 
Lanthanide Free Ions and Octahedral Complexes

Jung, Julien; Atanasov, Mihail; Neese, Frank

doi:10.1021/acs.inorgchem.7b00642

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Ab Initio Ligand-Field Theory Analysis and Covalency Trends in Actinide and Lanthanide Free Ions and Octahedral Complexes

Jung, J., Atanasov, M., & Neese, F. (2017). Ab Initio Ligand-Field Theory Analysis and Covalency Trends in Actinide and Lanthanide Free Ions and Octahedral Complexes. Inorganic Chemistry, 56(15), 8802-8816. doi:10.1021/acs.inorgchem.7b00642.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0007-1641-7 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-1642-6

Genre: Journal Article

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Creators:
Jung, Julien, Author
Atanasov, Mihail¹, Author
Neese, Frank¹, Author

Affiliations:
1Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023886

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Language(s): eng - English

Dates: Date issued: 2017

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 735216
ISI: 000407405500028
DOI: 10.1021/acs.inorgchem.7b00642

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Title: Inorganic Chemistry

Abbreviation : Inorg. Chem.

Source Genre: Journal

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Publ. Info: Washington, DC : American Chemical Society

Pages: - Volume / Issue: 56 (15) Sequence Number: - Start / End Page: 8802 - 8816 Identifier: ISSN: 0020-1669
CoNE: https://pure.mpg.de/cone/journals/resource/0020-1669