Optimizing selectivity in heterocycle C-H functionalization through computational design
<p>This thesis describes the application of quantum chemical methods to understand Pdcatalyzed C-H activation of aromatic and heteroaromatic molecules, with a view to establishing the factors that enable predictions of site-selectivity to be made. The first chapter introduces palladium cata...
Main Author: | Jaffar, S |
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Other Authors: | Paton, R |
Format: | Thesis |
Published: |
2015
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