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- W4296403310 abstract "Abstract A computational study of the aza-Cope rearrangement leading to angularly substituted 1-azabicyclic ring systems is presented. The calculations estimate the probability of the proton transfer between reaction intermediates and protic solvents, explain the experimentally observed reaction selectivity, and suggest new potentially more efficient systems for further in vitro and in silico investigations." @default.
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- W4296403310 date "2022-09-18" @default.
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- W4296403310 title "Computational Investigation of the Aza-Cope Rearrangement Leading to Angularly Substituted 1-Azabicyclic Rings" @default.
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- W4296403310 doi "https://doi.org/10.1055/a-1946-6578" @default.
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