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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 45(21), p. 25334-25343, 2019

DOI: 10.1039/c9cp04819g

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Computational study of aromaticity, 1H NMR spectra and intermolecular interactions of twisted thia-norhexaphyrin and its multiply annulated polypyrrolic derivatives

Journal article published in 2019 by Gleb V. Baryshnikov ORCID, Rashid R. Valiev ORCID, Qizhao Li, Chengjie Li ORCID, Yongshu Xie ORCID, Hans Ågren ORCID
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

The recently synthesized twisted thia-norhexaphyrin and its multiply annulated polypyrrolic derivatives have been studied computationally.