ArticleJournal of the American Chemical Society2024
Geometric Tuning of Coordinatively Unsaturated Copper(I) Sites in Metal-Organic Frameworks for Ambient-Temperature Hydrogen Storage.
Article in Journal of the American Chemical Society, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
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
10 citing papers in PubMed.
- Programming local confinements in crystalline frameworks through reticular chemistry.Nature materials · 2026Article
- High-Capacity Reversible Hydrogen Storage on Calcium-Decorated Silicene: A DFT Study.Nanomaterials (Basel, Switzerland) · 2026Article
- Two-coordinate Cu(I) sites in ZIF-derived porous carbon enable high CO working capacity for CO/N₂ separation.Nature communications · 2026Article
- An International Laboratory Comparison Study on Approximating the Enthalpy of Adsorption via the Clausius-Clapeyron Approach.Chemphyschem : a European journal of chemical physics and physical chemistry · 2026Article
- Prediction of strong Cu(I)-He interaction at open metal sites enables isotope-selective helium adsorption.Nature communications · 2026Article
- Integrating neutron vibrational spectroscopy and computer simulation to elucidate structure and dynamics of hydrogen.Structural dynamics (Melville, N.Y.) · 2026Review
- UiO-type metal - organic frameworks as a platform for hydrogen storage studies.Science and technology of advanced materials · 2026Review
- Determining molecular structure, coordination geometry, and molecular symmetry using a continuous symmetry operation measure software.Nature communications · 2025Article
- Trigonal Planar Bis(carbene)Cu(I) Complexes Enable Divergent HAngewandte Chemie (International ed. in English) · 2025Article
- Theoretical evaluation of the biological activity of hydrogen.Medical gas research · 2025Review
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
12 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Porous solids can accommodate and release molecular hydrogen readily, making them attractive for minimizing the energy requirements for hydrogen storage relative to physical storage systems. However, H
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.