Binding of pertechnetate to uranyl(VI) in aqueous solution. A density 
functional theory molecular dynamics study

Bühl, M.; Golubnychiy, V.

doi:10.1021/ic701431u

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Binding of pertechnetate to uranyl(VI) in aqueous solution. A density functional theory molecular dynamics study

Bühl, M., & Golubnychiy, V. (2007). Binding of pertechnetate to uranyl(VI) in aqueous solution. A density functional theory molecular dynamics study. Inorganic Chemistry, 46, 8129-8131. doi:10.1021/ic701431u.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-9133-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C4F1-D

Genre: Journal Article

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Creators:
Bühl, M.¹, Author
Golubnychiy, V.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: 2007

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 336769
DOI: 10.1021/ic701431u
ISI: 000249698700011

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Title: Inorganic Chemistry

Alternative Title : Inorg. Chem.

Source Genre: Journal

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Pages: - Volume / Issue: 46 Sequence Number: - Start / End Page: 8129 - 8131 Identifier: ISSN: 0020-1669