Published in

Royal Society of Chemistry, CrystEngComm, 20(21), p. 3151-3157, 2019

DOI: 10.1039/c9ce00219g

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Probing non-covalent interactions driving molecular assembly in organo-electronic building blocks

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

One co-crystal structure characterized to identify and quantify various non-covalent interactions with spectroscopy, X-ray crystallography and density functional theory computations.