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This page is a summary of: Density functional theory calculations of pentabromidooxomolybdate(V) anion with 2,2′-bipyridinium cation: Comparison between the calculated geometry and the crystal structure determination at 293 and 90K, Polyhedron, February 2010, Elsevier,
DOI: 10.1016/j.poly.2009.11.021.
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