Density functional theory study of uranium(VI) aquo chloro complexes in aqueous 
solution

Bühl, M.; Sieffert, N.; Golubnychiy, V.; Wipff, G.

doi:10.1021/jp710093w

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Density functional theory study of uranium(VI) aquo chloro complexes in aqueous solution

Bühl, M., Sieffert, N., Golubnychiy, V., & Wipff, G. (2008). Density functional theory study of uranium(VI) aquo chloro complexes in aqueous solution. Journal of Physical Chemistry A, 112, 2428-2436. doi:10.1021/jp710093w.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-8FE9-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C4DC-E

Genre: Journal Article

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Creators:
Bühl, M.¹, Author
Sieffert, N.², Author
Golubnychiy, V.³, Author
Wipff, G.², Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2[Sieffert, Nicolas; Wipff, Georges] CNRS, Inst Chim, UMR 7177, Lab MSM, F-67000 Strasbourg, France., ou_persistent22
3Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445601

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Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 407012
DOI: 10.1021/jp710093w
ISI: 000253946100032

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Title: Journal of Physical Chemistry A

Alternative Title : J. Phys. Chem. A

Source Genre: Journal

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Pages: - Volume / Issue: 112 Sequence Number: - Start / End Page: 2428 - 2436 Identifier: ISSN: 1089-5639