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

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

International journal of quantum chemistry, 2013-12, Vol.113 (24), p.2621-2628 [Periódico revisado por pares]

Hoboken: Blackwell Publishing Ltd

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