ArticleScientific reports2017
Heterolytic Splitting of Molecular Hydrogen by Frustrated and Classical Lewis Pairs: A Unified Reactivity Concept.
Article in Scientific reports, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.
What it found
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Who cites it
12 citing papers in PubMed.
- Use of Microwave Dielectric Spectroscopy for theJournal of the American Chemical Society · 2024Article
- Vascular smooth muscle cell-specific Igf1r deficiency exacerbates the development of hypertension-induced cerebral microhemorrhages and gait defects.GeroScience · 2024Article
- Dihydrogen Activation with a Neutral, Intermolecular Silicon(IV)-Amine Frustrated Lewis Pair.Chemistry (Weinheim an der Bergstrasse, Germany) · 2022Article
- Small molecule activation with bimetallic systems: a landscape of cooperative reactivity.Chemical communications (Cambridge, England) · 2022Review
- A highly constrainedChemical communications (Cambridge, England) · 2022Article
- Automated iterative CspNature · 2022Article
- Reactivity of [Pt(POrganometallics · 2021Article
- Single-Electron Transfer in Frustrated Lewis Pair Chemistry.Angewandte Chemie (International ed. in English) · 2020Article
- Boronate Covalent and Hybrid Organic Frameworks Featuring PChemistry (Weinheim an der Bergstrasse, Germany) · 2020Article
- Optimizing the Energetics of FLP-Type HThe journal of physical chemistry. A · 2020Article
- Photoinduced and Thermal Single-Electron Transfer to Generate Radicals from Frustrated Lewis Pairs.Chemistry (Weinheim an der Bergstrasse, Germany) · 2020Article
- A New Mode of Chemical Reactivity for Metal-Free Hydrogen Activation by Lewis Acidic Boranes.Angewandte Chemie (International ed. in English) · 2019Article
Corrections and comments
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Using a set of state-of-the-art quantum chemical techniques we scrutinized the characteristically different reactivity of frustrated and classical Lewis pairs towards molecular hydrogen. The mechanisms and reaction profiles computed for the H
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Registered trials
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