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University of Nebraska–Lincoln

Research first, Welcome to what's next


Stephen G. DiMagno

 

Professor
Hamilton Hall 818C
402.472.9895
sdimagno@unlserve.unl.edu

DiMagno Research Group
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Current Research
Research in my laboratory provides tools for, and insights into two technologically important problems: energy conversion and drug design. Aqueous conversion of renewable fuel sources to hydrogen can be performed with transition metal and solid state catalysts. Such aqueous reforming generates hydrogen-rich fuel streams that are contaminated with carbon monoxide. We develop reforming catalysts that selectively oxidize CO, and fuel cell electrodes tolerant to CO.


Preferential CO oxidation by a water soluble rhodium complex. Addition of CO causes reduction of the blue dye, indigo carmine. Reoxidation by air regenerates the indicator.

Despite their rarity in nature, organofluorine compounds play a leading role in medicinal chemistry. The fluorine atom's high electronegativity and small atomic radius mean that incorporation of fluorine into biologically active compounds induces a relatively small structural perturbation, while drastically altering the compounds' electronic properties and bioavailability. Fluorine substitution is a particularly effective strategy for aromatic groups, since the electron-withdrawing nature of fluorine reduces and aryl ring's susceptibility to P-450 catalyzed oxidation, a key step in drug metabolism. We develop nucleophilic fluorinating agents to provide medicinal chemists with the tools necessary to carry out safe, rapid and efficient fluorinations.


An aromatic fluorodenitration reaction modeled by DFT methods.

  • Fuel Cells
  • C-H Activation
  • Biofuel Reforming
  • Sythetic Dehydrogenases
  • Catalysis
  • Fluorine Chemistry
  • Imaging Agents

A graduate or postdoctoral student in my group can expect to receive training in organic synthesis, catalysis, physical organic chemistry, spectroscopy, and theory and significant exposure to one or more of the following specialties: fluorine chemistry, organometallic chemistry, kinetics, density functional theory, combinatorial catalyst development.