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Ian Dance


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I am a researcher with a strong background in inorganic chemistry, particularly in the study of nitrogenase and its role in biological nitrogen fixation. My work focuses on understanding the electronic and geometric structures of the FeMo-co cluster, the active site of nitrogenase, and how it facilitates the reduction of molecular nitrogen (N₂) to ammonia (NH₃). I also explore the mechanisms of proton and electron transfer in these systems, as well as the broader implications for catalysis and sustainable chemistry. My research often involves computational modeling, including density functional theory (DFT), to provide insights into the reactivity and dynamics of these complex systems. I have also contributed to the study of other metalloclusters, such as [Fe₄S₄] clusters, and their reactivity under various conditions. My work has been published in several high-impact journals, including *Dalton Transactions*, *Inorganic Chemistry*, *Chemical Communications*, and *Scientific Reports*. I am also interested in the application of supramolecular chemistry and crystal engineering to design new materials and understand the behavior of complex systems at the molecular level.

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