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Published in 2022 at "Journal of the American Chemical Society"
DOI: 10.1021/jacs.2c02941
Abstract: Experimental 13C kinetic isotope effects (KIEs) and density functional theory (DFT) calculations are used to evaluate the mechanism and origin of enantioselectivity in the formal C(sp2)-H alkylative desymmetrization of cyclopentene-1,3-diones using nitroalkanes as the alkylating…
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Keywords:
mechanism origin;
nitroalkanes alkylating;
formal sp2;
using nitroalkanes ... See more keywords