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    Experimental and Computational Studies of Incorporation of Cyano Transition Metal Complexes in Potassium Chloride Crystals

    19710_downloaded_stream_228.pdf (749.3Kb)
    Access Status
    Open access
    Authors
    Carter, Damien
    Ogden, Mark
    Rohl, Andrew
    Date
    2003
    Type
    Journal Article
    
    Metadata
    Show full item record
    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.
    Source Title
    Australian Journal of Chemistry
    Additional URLs
    http://www.publish.csiro.au/nid/52/issue/714.htm
    Faculty
    Nanochemistry Research Centre
    School
    Nanochemistry Research Institute
    Remarks

    Please note CSIRO Publishing version has the following title:

    Incorporation of Cyano Transition Metal Complexes in KCi Crystals - Experimental and Computational Studies

    URI
    http://hdl.handle.net/20.500.11937/3831
    Collection
    • Curtin Research Publications
    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.

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