Synthesis, characterization, crystal structure and density functional theory (DFT) calculations of dioxomolybdenum (VI) complexes of an ONS donor ligand derived from benzoylacetone and S-benzyl dithiocarbazate
| Autor: | Chakraborty, Manashi, Roychowdhury, Sathi, Pramanik, Nikhil Ranjan, Raychaudhuri, Tapas Kumar, Mondal, Tapan Kumar, Kundu, Subhankar, Drew, Michael G.B., Ghosh, Saktiprosad, Mandal, Sudhanshu Sekhar |
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| Zdroj: | In Polyhedron 13 February 2013 50(1):602-611 |
| Databáze: | ScienceDirect |
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