Synthetic and density functional theory studies of dioxygen activating non-heme iron model complexes
A long standing global scientific challenge has been the activation of O2 at a single metal center, and use of the subsequent metal-based oxidant for a variety of difficult chemical transformations. Towards this end, computational and synthetic methods have been utilized in an approach to develop m...
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| Language: | en_US |
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2016
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| Online Access: | https://hdl.handle.net/2144/15130 |