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

✍ Scribed by Chakraborty, Manashi; Roychowdhury, Sathi; Pramanik, Nikhil Ranjan; Raychaudhuri, Tapas Kumar; Mondal, Tapan Kumar; Kundu, Subhankar; Drew, Michael G.B.; Ghosh, Saktiprosad; Mandal, Sudhanshu Sekhar

• Book ID: 120426590
• Publisher: Elsevier Science
• Year: 2013
• Tongue: English
• Weight: 947 KB
• Volume: 50
• Category: Article
• ISSN: 0277-5387
• DOI: 10.1016/j.poly.2012.12.006