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Royal Society of Chemistry, Organic and Biomolecular Chemistry, 3(17), p. 498-508, 2019

DOI: 10.1039/c8ob02568a

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Unveiling the high reactivity of cyclohexynes in [3 + 2] cycloaddition reactions through the molecular electron density theory

Journal article published in 2019 by Luis R. Domingo ORCID, Mar Ríos-Gutiérrez ORCID, Patricia Pérez 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

Strain in cyclohexyne triggers a high reactivity as a consequence of its unusual electronic structure.