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Molecular and electronic structures of the members of the electron transfer series [Mn(bpy)3]n (n = 2+, 1+, 0, 1-) and [Mn(tpy)2]m (m = 4+, 3+, 2+, 1+, 0). An experimental and density functional theory study

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Description scientific article published on 27 January 2014
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author: Jason England  Thomas Weyhermüller  Karl Wieghardt  Mei Wang 

Publication date January 27, 2014
Language English
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