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Published in 2017 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2017.06.054
Abstract: Abstract The mechanistic origin of the hydrogen-abstraction reactivity of hydroxyimide organocatalysts in three types has been theoretically explored by intrinsic reaction coordinate and distortion/interaction model. All these H-abstraction processes can be divided into two parts:…
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Keywords:
hydrogen abstraction;
reactivity hydroxyimide;
abstraction;
abstraction reactivity ... See more keywords