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On the diatropic perimeter of iterated altan-molecules

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Phys. Chem. Chem. Phys., 2015, Advance Article
DOI: 10.1039/C5CP05520B, Communication
Guglielmo Monaco
Ab initio calculations confirm that the design of large paratropic circuits through altanisation fails in altan-[10,5]coronene. This molecule is predicted to be an open-shell singlet biradical, like the cycloacene that it contains.
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