Geometries of transition-metal complexes from density-functional theory

Bühl, M.; Kabrede, H.

doi:10.1021/ct6001187

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Geometries of transition-metal complexes from density-functional theory

Bühl, M., & Kabrede, H. (2006). Geometries of transition-metal complexes from density-functional theory. Journal of Chemical Theory and Computation, 2, 1282-1290. doi:10.1021/ct6001187.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-92F1-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C5BD-C

Genre: Journal Article

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Creators:
Bühl, M.¹, Author
Kabrede, H.², Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445601

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 299532
DOI: 10.1021/ct6001187
ISI: 000240437000007

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Title: Journal of Chemical Theory and Computation

Alternative Title : J. Chem. Theory Comput.

Source Genre: Journal

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Pages: - Volume / Issue: 2 Sequence Number: - Start / End Page: 1282 - 1290 Identifier: ISSN: 1549-9618