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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 WalkimarVolume:
113
Language:
english
Journal:
International Journal of Quantum Chemistry
DOI:
10.1002/qua.24524
Date:
December, 2013
File:
PDF, 408 KB
english, 2013