Computational Mechanistic Analysis of Intramolecular Cycloadditions of the 1,3-Dithiolium Cation with Adjacent Alkene and Allene Functional Groups.

ACS Omega · 2018 · PMC6644392 · PMID 31459106

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closest p

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a slightly increasing trendno p-value reported

If this were the case, the activation Δ G ‡ would show a slightly increasing trend with increasing solvent polarity.

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