DFT calculations reveal the mechanism of CO₂ cycloaddition to aziridines, suggesting efficient reaction pathways under mild conditions.
DFT calculations have been employed to deeply investigate the mechanism of CO2 cycloaddition to aziridines catalyzed by cinchonine hydrochloride salt, forming oxazolidin-2-ones under ambient conditions (room temperature, 0.1 MPa CO₂)....
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Invernizzi et al. (2025) studied this question.
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