Computational studies on Ni-catalyzed C−O bond activation of esters
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DOI: 10.1016/j.jorganchem.2018.01.019
Abstract: Abstract Ni-catalyzed C−O bond activation of esters provides an unprecedented synthetic approach to utilize esters. To understand the mechanistic details of the Ni-catalyzed C−O bond activation, computational chemists have dedicated remarkable efforts to elucidate the… read more here.
Keywords: activation esters; bond; bond activation; computational studies ... See more keywords