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

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2021

Collaborators (4)

Carsten Milsmann

Associate Professor

West Virginia University

UNITED STATES
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Christian M. Wallen

Appalachian State University

UNITED STATES
View details

Daniel SantaLucia

Max-Planck-Institut für Kohlenforschung

GERMANY
View details

John Moore

W. T. Lippincott Professor of Chemistry

University of Wisconsin-Madison

UNITED STATES
View details
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