Published April 30, 2020
| Accepted Version
Journal Article
Open
Relating N-H Bond Strengths to the Overpotential for Catalytic Nitrogen Fixation
- Creators
-
Chalkley, Matthew J.
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Peters, Jonas C.
Chicago
Abstract
The reduction of N₂ to NH₃ (N₂RR) is a globally significant reaction that is challenging due to the inertness of N₂. Transition metals can activate N₂ and mediate catalytic N₂RR, but challenges remain with respect to catalytic efficiency in terms of overpotential and selectivity. We discuss the role of the N–H bond dissociation free energy (BDFE) of metal diazenidos (M‐NNH), the first intermediates of N₂RR, in determining N2RR efficiency.
Additional Information
© 2020 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim. Issue Online: 17 April 2020; Version of Record online: 09 April 2020; Manuscript received: 04 March 2020. This research was supported by the National Institutes of Health (GM‐070757). M. J. C. thanks the Resnick Sustainability Institute at Caltech for a graduate research fellowship.Attached Files
Accepted Version - nihms-1621272.pdf
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Additional details
- PMCID
- PMC7566871
- Eprint ID
- 102447
- DOI
- 10.1002/ejic.202000232
- Resolver ID
- CaltechAUTHORS:20200409-115738751
- NIH
- GM070757
- Resnick Sustainability Institute
- Created
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2020-04-10Created from EPrint's datestamp field
- Updated
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2022-02-09Created from EPrint's last_modified field
- Caltech groups
- Resnick Sustainability Institute