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

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Bühl,  M.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-925D-7
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