ArticleACS omega2019
Effect of Charge and Phosphine Ligands on the Electronic Structure of the Au
Article in ACS omega, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 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
9 citing papers in PubMed.
- Molecular Electrostatic Surface Potential: A Predictive Framework for Noncovalent Interactions and Adsorption Characteristics in Molecular Entities.International journal of molecular sciences · 2026Review
- Ligands of Nanoparticles and Their Influence on the Morphologies of Nanoparticle-Based Films.Nanomaterials (Basel, Switzerland) · 2024Review
- Article
- AuAngewandte Chemie (International ed. in English) · 2022Article
- A Review of State of the Art in Phosphine Ligated Gold Clusters and Application in Catalysis.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2022Review
- The Sensitization of Scintillation in Polymeric Composites Based on Fluorescent Nanocomplexes.Nanomaterials (Basel, Switzerland) · 2021Article
- Effect of One-Coordinated Atoms on the Electronic and Optical Properties of ZnSe Clusters.ACS omega · 2021Article
- AuNanoscale advances · 2021Article
- Density-functional tight-binding for phosphine-stabilized nanoscale gold clusters.Chemical science · 2020Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
In this work, we use density functional theory calculations with a hybrid exchange-correlation functional and effective core pseudopotentials to determine the geometry of bare and phosphine-protected Au
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.