Coordination-induced O-H/N-H bond weakening by a redox non-innocent, aluminum-containing radical.
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ABSTRACT: Several renewable energy schemes aim to use the chemical bonds in abundant molecules like water and ammonia as energy reservoirs. Because the O-H and N-H bonds are quite strong (>100 kcal/mol), it is necessary to identify substances that dramatically weaken these bonds to facilitate proton-coupled electron transfer processes required for energy conversion. Usually this is accomplished through coordination-induced bond weakening by redox-active metals. However, coordination-induced bond weakening is difficult with earth's most abundant metal, aluminum, because of its redox inertness under mild conditions. Here, we report a system that uses aluminum with a redox non-innocent ligand to achieve significant levels of coordination-induced bond weakening of O-H and N-H bonds. The multisite proton
SUBMITTER: Sinhababu S
PROVIDER: S-EPMC10864259 | biostudies-literature | 2024 Feb
REPOSITORIES: biostudies-literature
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