A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands
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Date
Authors
Varadwaj, Pradeep R.
Cukrowski, Ignacy
Perry, Christopher B.
Marques, Helder M.
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Publisher
American Chemical Society
Abstract
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Keywords
Aqueous solutions, Coordination chemistry
Sustainable Development Goals
Citation
Varadwaj, PR, Cukrowski, I, Perry, CB & Marques, HM 2011, 'A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands', Journal of Physical Chemistry A, vol. 115, no. 24, pp. 6629–6640.