Cycloaddition Reactivities Analyzed by Energy Decomposition Analyses and the Frontier Molecular Orbital Model.
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DOI: 10.1021/acs.accounts.2c00343
Abstract: ConspectusThis Account describes our quest to understand and predict organic reactivity, a principal goal of physical and theoretical organic chemistry. The focus is on the development and testing of models for the prediction of cycloaddition… read more here.
Keywords: frontier molecular; reactivity; molecular orbital; model ... See more keywords