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Royal Society of Chemistry, Chemical Communications, 3(50), p. 356-358, 2014

DOI: 10.1039/c3cc46149a

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Tailoring on-surface supramolecular architectures based on adenine directed self-assembly

This paper is available in a repository.
This paper is available in a repository.

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Abstract

From an interplay of high-resolution scanning tunneling microscopy (STM) imaging and density functional theory (DFT) calculations we demonstrate that by delicately choosing the parent molecule (adenine) we are able to tune the self-assembled nanostructures of adenine derivatives which are directed by the specific intermolecular interactions provided by the adenine moiety.