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Royal Society of Chemistry, New Journal of Chemistry, 20(43), p. 7831-7838, 2019

DOI: 10.1039/c9nj00824a

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The extraordinary richness of the reaction between diazomethane and tetracyanoethylene: can computational calculations shed light on old papers?

Journal article published in 2019 by José Elguero ORCID, Ibon Alkorta 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

In the quest of the structure of the intermediate between Δ1- and Δ2-pyrazolines, the reactivity of these molecules tetrasubstituted by cyano groups in adjacent positions (3,3,4,4 or 4,4,5,5) has been explored in their neutral and protonated forms.