ArticleAngewandte Chemie (International ed. in English)2026
Tuning Local Charge-Density in COFs to Suppress Protonation and Unlock Binding Sites for Efficient Palladium Recovery.
Article in Angewandte Chemie (International ed. in English), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
0 citing papers in PubMed.
No citing paper in PubMed yet.
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
15 authors.
Funding
Abstract
Imine-linked COFs are increasingly being used to recover palladium from aqueous waste streams, but the binding sites undergo protonation in acidic media, thereby losing palladium adsorption capacity. Herein, we report a new strategy that effectively suppresses imine protonation in COFs by tuning the local charge density, thereby allowing highly efficient recovery of Pd(II) from acidic solutions. By judicious placement of electron-donating hydroxyl substituents on aromatic units next to imine groups, the electron cloud density around imine N atoms increases, suppressing protonation and preserving a high density of accessible Pd(II) binding sites. Further incorporation of extended π-conjugated naphthalene units increases local charge density at the imine centers, strengthening the Pd(II) affinity and boosting adsorption capacity. As a result, the optimized adsorbent (COF-3) exhibits rapid adsorption kinetics, exceptional selectivity, and an unprecedented Pd(II) uptake of 942.02 ± 24.61 mg/g in 0.1 M HNO
Indexed as
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.