133 research outputs found
A QM/MM approach for the study of monolayer-protected gold clusters
We report the development and implementation of hybrid methods that combine
quantum mechanics (QM) with molecular mechanics (MM) to theoretically
characterize thiolated gold clusters. We use, as training systems, structures
such as Au25(SCH2-R)18 and Au38(SCH2-R)24, which can be readily compared with
recent crystallographic data. We envision that such an approach will lead to an
accurate description of key structural and electronic signatures at a fraction
of the cost of a full quantum chemical treatment. As an example, we demonstrate
that calculations of the 1H and 13C NMR shielding constants with our proposed
QM/MM model maintain the qualitative features of a full DFT calculation, with
an order-of-magnitude increase in computational efficiency.Comment: Journal of Materials Science, 201
Recent XAS studies into Homogeneous metal catalyst in fine chemical and pharmaceutical syntheses
A brief review of studies using X-ray Absorption Spectroscopy (XAS) to investigate homogeneous catalytic reactions in fine chemical and pharmaceutical context since 2010 is presented. The advantages of the techniques over traditional lab-based analytical tools, particularly when NMR spectroscopy fails to deliver mechanistic insights, are summarised using these examples. A discussion on the current limitations of the techniques and challenges in the near future is also included
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