Electronic Control of the ‘Bailar Twist’ in Formally d(0)-d(2) Molybdenum tris(dithiolene) Complexes: A Sulfur K-edge XAS and DFT Study

Sulfur K-edge x-ray absorption spectroscopy (XAS) and density functional theory (DFT) calculations have been used to determine the electronic structures of a series of Mo tris(dithiolene) complexes, [Mo(mdt)(3)](z) (where mdt = 1,2-dimethylethene-1,2-dithiolate(2-) and z = 2-, 1-, 0), with near trig...

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Autores principales: Tenderholt, Adam L., Szilagyi, Robert K., Holm, Richard H., Hodgson, Keith O., Hedman, Britt, Solomon, Edward I.
Formato: Artigo
Lenguaje:Inglês
Publicado: 2008
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Article
Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC2614217/
https://ncbi.nlm.nih.gov/pubmed/18517189
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ic800494h
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