Adsorption of Aromatic and Anti-Aromatic Systems on Graphene through π−π Stacking
By Jonas Björk, Felix Hanke, Carlos‐Andres Palma, Paolo Samorì, M. Cecchini, M. Persson. 2010
360 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Organic Chemistry
View Paper: https://www.semanticscholar.org/paper/adfdf761da5fd9effa182a45e25dfec0ec217732
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
Citations in the corpus
- Adsorption of graphene for the removal of inorganic pollutants in water purification: a review (2014, neutral): “…strong interactions between graphene and pollutants, the applications of graphene for the removal of hazardous pollutants from aqueous solutions (Jonas et al. 2010; Ramesha et al. 2011; Leenaerts et al. 2008) have been studied extensively via theoretical calculations, experimental measurements…”
- A manufacturing perspective on graphene dispersions (2015, background): “The binding strength as a function of PAH size is additive [165], and π–π bond strength has been shown to increase when the PAH is electron deficient [166].”
- Recent advances in chemical modifications of graphene (2015, methodology): “Persson and coworkers [177] theoretically demonstrated the adsorption of neutral (poly)-aromatic, anti-aromatic, and more generally π-conjugated systems on graphene through π-π stacking based on Van der Waals density functional theory (Fig.”