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Maleimide: a potential building block for the design of proton exchange membranes studied by ab initio molecular dynamics simulations
Li, Xuejiao, Yan, Liuming, Yue, BaohuaVolume:
5
Year:
2015
Language:
english
Journal:
RSC Adv.
DOI:
10.1039/C5RA14272E
File:
PDF, 1.40 MB
english, 2015