Published in
Molecular Systems Design & Engineering, 3(2), p. 253-262
DOI: 10.1039/c7me00024c
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Studying physisorption processes and molecular friction of cycloparaphenylene molecules on graphene nano-sized flakes: role of π⋯π and CH⋯π interactions
Abstract
We theoretically study, by means of dispersion-corrected and cost-effective methods, the strength of non-covalent interactions between cyclic organic nanorings and nano-sized graphene flakes acting as substrates.