John F. Berry
University of Wisconsin-Madison
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Articles (11)
Density functional theory is used to predict trends in the redox potentials and electronic structures of metal-metal bonded paddlewheel complexes that show promise as electrocatalysts for ammonia oxidation reactivity.
Year:
2023
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2022
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2022
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2022
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2022
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2021
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2021
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2021
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2021
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2021
Year:
2021
Collaborators (4)
Carsten Milsmann
Associate Professor
West Virginia University
UNITED STATES
Christian M. Wallen
Appalachian State University
UNITED STATES
Daniel SantaLucia
Max-Planck-Institut für Kohlenforschung
GERMANY
John Moore
W. T. Lippincott Professor of Chemistry
University of Wisconsin-Madison
UNITED STATES
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