Density functional theory investigation of the binding interactions between phosphoryl, carbonyl, imino, and thiocarbonyl ligands and the pentaaqua nickel(II) complex: Coordination affinity and associated parameters

✍ Scribed by da Costa, Leonardo M.; Stoyanov, Stanislav R.; Damasceno, Raimundo N.; de M. Carneiro, José Walkimar

• Book ID: 120644806
• Publisher: John Wiley and Sons
• Year: 2013
• Tongue: English
• Weight: 408 KB
• Volume: 113
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.24524