ArticleChemical communications (Cambridge, England)2021
Mechanistic investigation of benzene esterification by K
Article in Chemical communications (Cambridge, England), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
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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.
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Who cites it
2 citing papers in PubMed.
- Linkage Engineering in Porous Aromatic Frameworks for Recyclable Iodine Adsorption and Applications in Iodine-Mediated Organic Reactions.Small (Weinheim an der Bergstrasse, Germany) · 2026Article
- Solvent-mediated outer-sphere COChemical science · 2022Article
Corrections and comments
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Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Potassium carbonate dispersed over a defective TiO2 support (K2CO3/TiO2) is an efficient catalyst for benzene esterification with CO2 and CH3OH. Density functional theory calculations reveal that this unique catalytic reactivity originates from the cooperation of the Ti3+/K+ surface sites. The K2CO3 promotor steers the stabilization of surface intermediates thus preventing catalyst deactivation.
Identifiers
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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.