Unified theory of metal ion complex formation constants

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dc.contributor.authorBrown, PLen_AU
dc.contributor.authorSylva, RNen_AU
dc.date.accessioned2007-11-22T04:28:23Zen_AU
dc.date.accessioned2010-04-30T04:39:09Zen_AU
dc.date.available2007-11-22T04:28:23Zen_AU
dc.date.available2010-04-30T04:39:09Zen_AU
dc.date.issued1987-04en_AU
dc.description.abstractA new concept in solution chemistry, electronicity, has been derived and developed. Electronicity describes quantitatively the ability of a ligand to complex a metal ion which, in turn, allows the prediction of the formation constants of metal ion complexes. The principle of electronicity quantifies onto one scale the earlier concepts of hard and soft acids and bases.en_AU
dc.identifier.citationBrown, P. L., & Sylva, R. N. (1987). Unified theory of metal ion complex formation constants (AAEC/E656). Lucas Heights N.S.W.: Australian Atomic Energy Commission Research Establishment, Lucas Heights Research Laboratories.en_AU
dc.identifier.govdoc723en_AU
dc.identifier.isbn0642598614en_AU
dc.identifier.otherAAEC-E-656en_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/713en_AU
dc.language.isoen_auen_AU
dc.publisherAustralian Atomic Energy Commissionen_AU
dc.subjectIonsen_AU
dc.subjectChemistryen_AU
dc.subjectMetalsen_AU
dc.subjectLigandsen_AU
dc.titleUnified theory of metal ion complex formation constantsen_AU
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