A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands

A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands

Varadwaj, Pradeep R.; Cukrowski, Ignacy; Perry, Christopher B.; Marques, Helder M.
URI: http://hdl.handle.net/2263/17163
Date: 2011-05

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