Building block candidates for the design of proton exchange membranes: Maleimide and its homologues
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DOI: 10.1016/j.ijhydene.2016.10.099
Abstract: Abstract Density functional theory (DFT) calculations are applied to the study of proton transport in maleimide and its homologues, succinimide and phthalimide. The calculations reproduce correctly their structural characteristics and reveal the hydrogen bonding and… read more here.
Keywords: proton exchange; block candidates; building block; maleimide homologues ... See more keywords