A combined approach of electronic structure calculations and spectroscopy for elucidating reaction mechanisms in organic and bioinorganic systems

Peck, Jamie (2012) A combined approach of electronic structure calculations and spectroscopy for elucidating reaction mechanisms in organic and bioinorganic systems. Doctoral thesis, University of East Anglia.

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    Abstract

    This thesis describes the use of density functional theory (DFT) to assist the interpretation
    of advanced spectroscopic techniques such as stopped flow Fourier transform infrared
    spectroscopy (FTIR), muon spin resonance (�SR), and nuclear inelastic scattering (NIS).
    These complementary techniques are used to investigate the structure and mechanism of
    a variety of important chemical systems, some of which are relevant to biological energy
    transduction and energy harvesting.
    The mechanisms by which [FeFe] and [NiFe] hydrogenase enzymes catalyse the reversible
    reduction of protons to dihydrogen are of intrinsic interest in the context of a
    developing hydrogen technology for energy transduction. Gas phase DFT calculations
    are used to simulate and assign structure to experimental solution phase FTIR spectra
    for a family of [FeFe]-hydrogenase model complexes. Further, the Mulliken charge distribution
    across the Fe centres are compared for di�erent dithiolate bridge groups and
    PMe3 ligand positions. In the pursuit of understanding the protonation mechanism of
    [FeFe]-hydrogenases, transition state theory is used and the energetics of reaction pathways
    leading to terminal and bridging hydrides calculated and compared.
    NIS demonstrates great potential for characterising the [FeFe]-hydrogenase mimics.
    In order to further develop and validate the technique, a combination of NIS, DFT calculations,
    FTIR and Raman spectroscopies are applied to a small Fe(III) model system
    in order to provide complete a characterisation of the low frequency metal

    Item Type: Thesis (Doctoral)
    Faculty \ School: Faculty of Science > School of Chemistry
    Depositing User: Mia Reeves
    Date Deposited: 02 May 2013 13:11
    Last Modified: 02 May 2013 13:11
    URI: https://ueaeprints.uea.ac.uk/id/eprint/42360
    DOI:

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