Computational investigation of π-bond strengths in fluorinated ethylenes
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DOI: 10.1016/j.jfluchem.2016.12.015
Abstract: Abstract The strengths of π-bonds in a series of fluorinated ethylenes have been computationally investigated, and the potential energy surfaces for thermal C C bond rotation in fluorinated ethylenes, as well as in ethylene, have… read more here.
Keywords: strengths fluorinated; bond; fluorinated ethylenes; computational investigation ... See more keywords