Computational studies of fluorinated propenes: The fluorine "cis effect," barrier heights of the internal rotation of CX3 (X = H or F) group, and π-bond strengths
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DOI: 10.1016/j.jfluchem.2021.109772
Abstract: Abstract The (E)- and (Z)-geometrical isomers of fluorinated propenes (CWZ = CY—CX3, W, X, Y, and Z = H or F) are computationally investigated. Our calculations show that geometrical isomers with two fluorine atoms located at the… read more here.
Keywords: barrier heights; internal rotation; fluorinated propenes; bond ... See more keywords