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- W2401283399 abstract "Several Brummond–Chen thermal intramolecular (2 + 2)-cycloaddition reactions were examined using density functional theory calculations. The results of these calculations indicate that it is possible for these reactions to involve diradical intermediates that form directly from zwitterionic transition state structures. The likelihood of this scenario was shown to be sensitive to both the nature of substituents and solvent polarity." @default.
- W2401283399 created "2016-06-24" @default.
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- W2401283399 date "2016-06-17" @default.
- W2401283399 modified "2023-09-27" @default.
- W2401283399 title "When To Let Go—Diradical Intermediates from Zwitterionic Transition State Structures?" @default.
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- W2401283399 doi "https://doi.org/10.1021/acs.joc.6b00533" @default.
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