(51)V Solid-state NMR and Density-Functional Theory Studies of Eight-Coordinate Non-Oxo Vanadium Complexes: Oxidized Amavadin

Using (51)V magic angle spinning solid-state NMR spectroscopy and Density Functional Theory calculations we have characterized the chemical shift and quadrupolar coupling parameters for two eight-coordinate vanadium complexes, [PPh(4)][V(V)(HIDPA)(2)] and [PPh(4)][V(V)(HIDA)(2)]; HIDPA = 2,2′-(hydro...

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Main Authors: Ooms, Kristopher J., Bolte, Stephanie E., Baruah, Bharat, Choudhary, Muhammad Aziz, Crans, Debbie C., Polenova, Tatyana
Formato: Artigo
Idioma:Inglês
Publicado em: 2009
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Article
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4212903/
https://ncbi.nlm.nih.gov/pubmed/19421628
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/b820383k
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