Experimental and Computational Studies of Incorporation of Cyano Transition Metal Complexes in Potassium Chloride Crystals
dc.contributor.author | Carter, Damien | |
dc.contributor.author | Ogden, Mark | |
dc.contributor.author | Rohl, Andrew | |
dc.date.accessioned | 2017-01-30T10:34:21Z | |
dc.date.available | 2017-01-30T10:34:21Z | |
dc.date.created | 2008-11-12T23:25:10Z | |
dc.date.issued | 2003 | |
dc.identifier.citation | Carter, Damien J. and Ogden, Mark I. and Rohl, Andrew L.. 2003. Experimental and Computational Studies of Incorporation of Cyano Transition Metal Complexes in Potassium Chloride Crystals . Australian Journal of Chemistry 56 (7): 675-678. | |
dc.identifier.uri | http://hdl.handle.net/20.500.11937/3831 | |
dc.description.abstract |
Experimental and computational studies of the incorporation of hexacyanoferrate(II), hexacyanocobaltate(III), and hexacyanoferrate(III) into potassium chloride crystals are described. The experimental results showed that the extent of incorporation follows the trend, hexacyanoferrate(II) >> hexacyanoferrate(III) > hexacyanocobaltate(III). Computational modelling produced replacement energies that match the experimental trend. The calculated geometry of the incorporated complexes was also found to match well with previous experimental results. | |
dc.publisher | CSIRO PUBLISHING | |
dc.relation.uri | http://www.publish.csiro.au/nid/52/issue/714.htm | |
dc.subject | sodium chloride | |
dc.subject | molecular modelling | |
dc.subject | crystal growth | |
dc.title | Experimental and Computational Studies of Incorporation of Cyano Transition Metal Complexes in Potassium Chloride Crystals | |
dc.type | Journal Article | |
dcterms.source.volume | 56 | |
dcterms.source.number | 7 | |
dcterms.source.startPage | 675 | |
dcterms.source.endPage | 678 | |
dcterms.source.title | Australian Journal of Chemistry | |
curtin.note |
Please note CSIRO Publishing version has the following title: | |
curtin.note |
Incorporation of Cyano Transition Metal Complexes in KCi Crystals - Experimental and Computational Studies | |
curtin.department | Nanochemistry Research Institute | |
curtin.identifier | EPR-853 | |
curtin.accessStatus | Open access | |
curtin.faculty | Nanochemistry Research Centre |