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  Speciation of peroxovanadium(V) complexes studied by first-principles molecular dynamics simulations and ⁵¹V NMR chemical shift computations

Bühl, M. (2007). Speciation of peroxovanadium(V) complexes studied by first-principles molecular dynamics simulations and ⁵¹V NMR chemical shift computations. In K. Kustin, J. Costa Pessoa, & D. Crans (Eds.), Vanadium: The Versatile Metal (pp. 312-322). Washington: American Chemical Society.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-925D-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-925E-5
Genre: Book Chapter

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 Creators:
Bühl, M.1, Author           
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              

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Language(s): eng - English
 Dates: 2007
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 342266
 Degree: -

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Title: Vanadium: The Versatile Metal
Source Genre: Book
 Creator(s):
Kustin, K., Editor
Costa Pessoa, J., Editor
Crans, D.C., Editor
Affiliations:
-
Publ. Info: Washington : American Chemical Society
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 312 - 322 Identifier: -

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Title: ACS Symp. Ser.
Source Genre: Series
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Publ. Info: -
Pages: - Volume / Issue: 974 Sequence Number: - Start / End Page: - Identifier: -