Varadwaj, Pradeep R.Cukrowski, IgnacyPerry, Christopher B.Marques, Helder M.2011-08-252011-08-252011-05Varadwaj, 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. 6629–6640.1089-5639 (print)1520-5215 (online)10.1021/jp201922whttp://hdl.handle.net/2263/17163Please read abstract in article.en© 2011 American Chemical Society. This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of Physical Chemistry A, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://pubs.acs.org/page/policy/articlesonrequest/index.html. This article is embargoed by the publisher till May 2012.Aqueous solutionsCoordination chemistryDensity functionalsQuantum theoryAmino alcohols -- StabilityLigands (Biochemistry)Postprint Article