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Published in 2018 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.25098
Abstract: The quantum chemical topology method has been used to analyze the energetic profiles in the X– + CH3X → XCH3 + X–SN2 reactions, with X = F, Cl, Br, and I. The evolution of the electron density properties at the BCPs…
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Keywords:
sn2 reactions;
interacting quantum;
study model;
quantum atom ... See more keywords