Computational studies of structures and properties of metallaboranes. 2. 
Transition-metal dicarbollide complexes

Bühl, M.; Holub, J.; Hnyk, D.; Machaček, J.

doi:10.1021/om051025f

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Computational studies of structures and properties of metallaboranes. 2. Transition-metal dicarbollide complexes

Bühl, M., Holub, J., Hnyk, D., & Machaček, J. (2006). Computational studies of structures and properties of metallaboranes. 2. Transition-metal dicarbollide complexes. Organometallics, 25, 2173-2181. doi:10.1021/om051025f.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-92ED-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C5AB-3

Genre: Journal Article

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Creators:
Bühl, M.¹, Author
Holub, J.², Author
Hnyk, D.², Author
Machaček, J.², Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Acad Sci Czech Republ, Inst Inorgan Chem, CZ-25068 Rez, Czech Republic., ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 299530
DOI: 10.1021/om051025f
ISI: 000236973500011

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Title: Organometallics

Alternative Title : Organometallics

Source Genre: Journal

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Pages: - Volume / Issue: 25 Sequence Number: - Start / End Page: 2173 - 2181 Identifier: ISSN: 0276-7333