Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 43(17), p. 28544-28547, 2015

DOI: 10.1039/c5cp05520b

Links

Tools

Export citation

Search in Google Scholar

On the diatropic perimeter of iterated altan-molecules

Journal article published in 2015 by Guglielmo Monaco 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.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO

Abstract

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.