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
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference42 articles.
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3. Synthesis, structure and DFT calculations of the first bioctahedral chalcohalide rhenium cluster complex (Et4N)4(Me2NH2)2[Re12CS17Br6];Polyhedron;2014-01
4. Resonant Raman spectra of molecules with diradical character: multiconfigurational wavefunction investigation of neutral viologens;Phys. Chem. Chem. Phys.;2014
5. Crystal supramolecularity in 2,2′-iminodipyridinium tetrahalometallate(II) salts: Supramolecular motifs that control tetrahedral halometallate solid state structures;Polyhedron;2011-04
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