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Electronic structures of homoleptic [tris(2,2'-bipyridine)M]n complexes of the early transition metals (M = Sc, Y, Ti, Zr, Hf, V, Nb, Ta; n = 1+, 0, 1-, 2-, 3-): an experimental and density functional theoretical study

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Description scientific article
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author: Amanda C Bowman  Jason England  Thomas Weyhermüller  Karl Wieghardt  Stephen Sproules 

Publication date February 18, 2013
Language English
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